(6E)-6-[4-(4-methylphenyl)carbonyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-(4-methylphenyl)carbonyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(4-methylbenzoyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-[(4-methylphenyl)-oxomethyl]-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(4-methylbenzoyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(4-p-toluoyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CNNC2=C3C=CC=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C\2=CNN/C2=C/3\C=CC=CC3=O

InChI

InChI=1S/C17H14N2O2/c1-11-6-8-12(9-7-11)17(21)14-10-18-19-16(14)13-4-2-3-5-15(13)20/h2-10,18-19H,1H3/b16-13+