N-benzyl-N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]oxamide
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![N-benzyl-N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]oxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ca500bfc42a94b58931cdd7cb81f5f24.png "N-benzyl-N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]oxamide")
N-benzyl-N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]oxamide
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CAS No:
40528-27-6
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Formula:
C27H25N5O4
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Chemical Name:
N-benzyl-N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]oxamide
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Synonyms:
40528-27-6;BRN 0733282;DTXSID30960941;Ethanediamide, N-(2-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N'-(phenylmethyl)-;2-[2-(Benzylamino)(oxo)acetamido]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)benzene-1-carboximidic acid
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CAS No:
N-benzyl-N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]oxamide Basic Attributes
483.5 g/mol
483.19065430 g/mol
Computed Properties
Molecular Weight:483.5
XLogP3:4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:483.19065430
Monoisotopic Mass:483.19065430
Topological Polar Surface Area:111
Heavy Atom Count:36
Complexity:875
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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