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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-11-5-4-6-14(8-11)20-19(24)16-10-15(21-22-16)18-13(3)7-12(2)9-17(18)23/h4-10,21-22H,1-3H3,(H,20,24)/b18-15-