[1-(4-methylphenyl)-3-[(4-methylphenyl)diazenyl]-5-phenyl-pyrazol-4-yl]-phenyl-methanone

Systemtic Name: [1-(4-methylphenyl)-3-[(4-methylphenyl)diazenyl]-5-phenyl-pyrazol-4-yl]-phenyl-methanone Openeye Name: phenyl-[5-phenyl-1-(p-tolyl)-3-(p-tolylazo)pyrazol-4-yl]methanone CAS Name: [1-(4-methylphenyl)-3-(4-methylphenyl)azo-5-phenyl-4-pyrazolyl]-phenylmethanone IUPAC Name: [1-(4-methylphenyl)-3-[(4-methylphenyl)diazenyl]-5-phenylpyrazol-4-yl]-phenylmethanone Traditional Name: phenyl-[5-phenyl-1-(p-tolyl)-3-(p-tolylazo)pyrazol-4-yl]methanone Formula: C30H24N4O MolecularWeight: 456.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=NN(C(=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=NN(C(=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H24N4O/c1-21-13-17-25(18-14-21)31-32-30-27(29(35)24-11-7-4-8-12-24)28(23-9-5-3-6-10-23)34(33-30)26-19-15-22(2)16-20-26/h3-20H,1-2H3