(5Z)-N-(4-acetamidophenyl)-5-(4,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: (5Z)-N-(4-acetamidophenyl)-5-(4,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5Z)-N-(4-acetamidophenyl)-5-(4,5-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide CAS Name: (5Z)-N-(4-acetamidophenyl)-5-(4,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5Z)-N-(4-acetamidophenyl)-5-(4,5-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5Z)-N-(4-acetamidophenyl)-5-(6-keto-4,5-dimethyl-cyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C2C=C(NN2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C=C1)C

Isomeric SMILES

CC1=C(C(=O)/C(=C\2/C=C(NN2)C(=O)NC3=CC=C(C=C3)NC(=O)C)/C=C1)C

InChI

InChI=1S/C20H20N4O3/c1-11-4-9-16(19(26)12(11)2)17-10-18(24-23-17)20(27)22-15-7-5-14(6-8-15)21-13(3)25/h4-10,23-24H,1-3H3,(H,21,25)(H,22,27)/b17-16-