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

Systemtic Name: (5Z)-5-(3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(3-methylphenyl)-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5Z)-5-(3,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(m-tolyl)-1,2-dihydropyrazole-3-carboxamide CAS Name: (5Z)-5-(3,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(3-methylphenyl)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5Z)-5-(3,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(3-methylphenyl)-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5Z)-5-(6-keto-3,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)-N-(m-tolyl)-3-pyrazoline-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C3C=C(C(=CC3=O)C)C)NN2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C/C(=C/3\C=C(C(=CC3=O)C)C)/NN2

InChI

InChI=1S/C19H19N3O2/c1-11-5-4-6-14(7-11)20-19(24)17-10-16(21-22-17)15-8-12(2)13(3)9-18(15)23/h4-10,21-22H,1-3H3,(H,20,24)/b16-15-