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

Systemtic Name: (5Z)-5-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-[(4-methylphenyl)methyl]-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5Z)-5-(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(p-tolylmethyl)-1,2-dihydropyrazole-3-carboxamide CAS Name: (5Z)-5-(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[(4-methylphenyl)methyl]-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5Z)-5-(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[(4-methylphenyl)methyl]-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5Z)-5-(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)-N-(4-methylbenzyl)-3-pyrazoline-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-12-3-6-14(7-4-12)11-20-19(24)17-10-16(21-22-17)15-8-5-13(2)9-18(15)23/h3-10,21-22H,11H2,1-2H3,(H,20,24)/b16-15-