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

Systemtic Name: (6Z)-6-[3-(3,5-dimethylphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-(3,5-dimethylphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-(3,5-dimethylphenyl)-2-phenyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-(3,5-dimethylphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-(3,5-dimethylphenyl)-1-phenyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O/c1-16-12-17(2)14-18(13-16)22-15-21(20-10-6-7-11-23(20)26)24-25(22)19-8-4-3-5-9-19/h3-15,24H,1-2H3/b21-20-