(6Z)-6-[3-(4-methylphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[3-(4-methylphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-phenyl-3-(p-tolyl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-(4-methylphenyl)-2-phenyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-(4-methylphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-phenyl-5-(p-tolyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)NN2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C/3\C=CC=CC3=O)/NN2C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-16-11-13-17(14-12-16)21-15-20(19-9-5-6-10-22(19)25)23-24(21)18-7-3-2-4-8-18/h2-15,23H,1H3/b20-19-