6-[[[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[2-(m-tolyl)-3,4-dihydropyrazol-5-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[1-(m-tolyl)-2-pyrazolin-3-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC(=N2)NC=C3C=CC=CC3=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC(=N2)NC=C3C=CC=CC3=O

InChI

InChI=1S/C17H17N3O/c1-13-5-4-7-15(11-13)20-10-9-17(19-20)18-12-14-6-2-3-8-16(14)21/h2-8,11-12H,9-10H2,1H3,(H,18,19)