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N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(4-propan-2-yloxyphenyl)-1H-pyrazole-5-carboxamide
N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(4-propan-2-yloxyphenyl)-1H-pyrazole-5-carboxamide
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![N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(4-propan-2-yloxyphenyl)-1H-pyrazole-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b29ae617ad084f07a090f386a628b044.png "N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(4-propan-2-yloxyphenyl)-1H-pyrazole-5-carboxamide")
N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(4-propan-2-yloxyphenyl)-1H-pyrazole-5-carboxamide
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CAS No:
1284274-09-4
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Formula:
C22H22N4O2
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Chemical Name:
N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(4-propan-2-yloxyphenyl)-1H-pyrazole-5-carboxamide
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Synonyms:
STK110144;AKOS001338566;ST50054267;1284274-09-4;N-((1E,3E)-4-phenyl-1-azabuta-1,3-dienyl){3-[4-(methylethoxy)phenyl]pyrazol-5- yl}carboxamide
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CAS No:
N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(4-propan-2-yloxyphenyl)-1H-pyrazole-5-carboxamide Basic Attributes
374.4 g/mol
374.17427596 g/mol
Computed Properties
Molecular Weight:374.4
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:374.17427596
Monoisotopic Mass:374.17427596
Topological Polar Surface Area:79.4
Heavy Atom Count:28
Complexity:535
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(4-propan-2-yloxyphenyl)-1H-pyrazole-5-carboxamide
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