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

Systemtic Name: N-(4-acetamidophenyl)-5-(3-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-(3-ethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-5-(3-ethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-5-(3-ethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-(3-ethyl-6-keto-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:

CCC1=CC(=C2C=C(NN2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C(=O)C=C1

Isomeric SMILES

CCC1=CC(=C2C=C(NN2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C(=O)C=C1

InChI

InChI=1S/C20H20N4O3/c1-3-13-4-9-19(26)16(10-13)17-11-18(24-23-17)20(27)22-15-7-5-14(6-8-15)21-12(2)25/h4-11,23-24H,3H2,1-2H3,(H,21,25)(H,22,27)