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

Systemtic Name: (5E)-5-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(3-methylphenyl)-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5E)-5-(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(m-tolyl)-1,2-dihydropyrazole-3-carboxamide CAS Name: (5E)-5-(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(3-methylphenyl)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5E)-5-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(3-methylphenyl)-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5E)-5-(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)-N-(m-tolyl)-3-pyrazoline-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C3C=CC=C(C3=O)C)NN2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C/C(=C\3/C=CC=C(C3=O)C)/NN2

InChI

InChI=1S/C18H17N3O2/c1-11-5-3-7-13(9-11)19-18(23)16-10-15(20-21-16)14-8-4-6-12(2)17(14)22/h3-10,20-21H,1-2H3,(H,19,23)/b15-14+