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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C=C(NN2)C(=O)NC3=C(C=CC=C3C)C)C=C1

Isomeric SMILES

CC1=CC(=O)/C(=C\2/C=C(NN2)C(=O)NC3=C(C=CC=C3C)C)/C=C1

InChI

InChI=1S/C19H19N3O2/c1-11-7-8-14(17(23)9-11)15-10-16(22-21-15)19(24)20-18-12(2)5-4-6-13(18)3/h4-10,21-22H,1-3H3,(H,20,24)/b15-14-