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

Systemtic Name: (5E)-5-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-naphthalen-2-yl-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5E)-5-(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(2-naphthyl)-1,2-dihydropyrazole-3-carboxamide CAS Name: (5E)-5-(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(2-naphthalenyl)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5E)-5-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-naphthalen-2-yl-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5E)-5-(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)-N-(2-naphthyl)-3-pyrazoline-3-carboxamide Formula: C21H17N3O2 MolecularWeight: 343.37858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C2C=C(NN2)C(=O)NC3=CC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CC1=CC=C/C(=C\2/C=C(NN2)C(=O)NC3=CC4=CC=CC=C4C=C3)/C1=O

InChI

InChI=1S/C21H17N3O2/c1-13-5-4-8-17(20(13)25)18-12-19(24-23-18)21(26)22-16-10-9-14-6-2-3-7-15(14)11-16/h2-12,23-24H,1H3,(H,22,26)/b18-17+