1-[5-methyl-1-(4-methylphenyl)-3-[(4-methylphenyl)diazenyl]pyrazol-4-yl]ethanone

Systemtic Name: 1-[5-methyl-1-(4-methylphenyl)-3-[(4-methylphenyl)diazenyl]pyrazol-4-yl]ethanone Openeye Name: 1-[5-methyl-1-(p-tolyl)-3-(p-tolylazo)pyrazol-4-yl]ethanone CAS Name: 1-[5-methyl-1-(4-methylphenyl)-3-(4-methylphenyl)azo-4-pyrazolyl]ethanone IUPAC Name: 1-[5-methyl-1-(4-methylphenyl)-3-[(4-methylphenyl)diazenyl]pyrazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-(p-tolyl)-3-(p-tolylazo)pyrazol-4-yl]ethanone Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O/c1-13-5-9-17(10-6-13)21-22-20-19(16(4)25)15(3)24(23-20)18-11-7-14(2)8-12-18/h5-12H,1-4H3