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

Systemtic Name: N-[(4-methylphenyl)methyl]-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Openeye Name: 5-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-(p-tolylmethyl)-1,2-dihydropyrazole-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Traditional Name: 5-(6-ketocyclohexa-2,4-dien-1-ylidene)-N-(4-methylbenzyl)-3-pyrazoline-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-12-6-8-13(9-7-12)11-19-18(23)16-10-15(20-21-16)14-4-2-3-5-17(14)22/h2-10,20-21H,11H2,1H3,(H,19,23)