N-(4-acetamidophenyl)-3-(2-hydroxy-3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide
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N-(4-acetamidophenyl)-3-(2-hydroxy-3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide
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CAS No:
1095941-38-0
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Formula:
C20H20N4O3
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Chemical Name:
N-(4-acetamidophenyl)-3-(2-hydroxy-3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide
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Synonyms:
MLS001216410;SMR000544181;CHEMBL1491300;BDBM61739;cid_5625527;HMS2867F15;STK911847;ZINC12475489;AKOS002264577;MCULE-8546611760;(5E)-N-(4-acetamidophenyl)-5-(4,5-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide;N-[4-(acetylamino)phenyl]-3-(2-hydroxy-3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide;(5E)-N-(4-acetamidophenyl)-5-(4,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide;(5E)-N-(4-acetamidophenyl)-5-(4,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide;(5E)-N-(4-acetamidophenyl)-5-(6-keto-4,5-dimethyl-cyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carboxamide;1095941-38-0
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CAS No:
N-(4-acetamidophenyl)-3-(2-hydroxy-3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide Basic Attributes
364.4 g/mol
364.15354051 g/mol
Computed Properties
Molecular Weight:364.4
XLogP3:2.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:364.15354051
Monoisotopic Mass:364.15354051
Topological Polar Surface Area:107
Heavy Atom Count:27
Complexity:535
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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