5-methyl-2-(4-methylphenyl)-4-phenyldiazenyl-4H-pyrazol-3-one

Systemtic Name: 5-methyl-2-(4-methylphenyl)-4-phenyldiazenyl-4H-pyrazol-3-one Openeye Name: 5-methyl-4-phenylazo-2-(p-tolyl)-4H-pyrazol-3-one CAS Name: 5-methyl-2-(4-methylphenyl)-4-phenyldiazenyl-4H-pyrazol-3-one IUPAC Name: 5-methyl-2-(4-methylphenyl)-4-phenyldiazenyl-4H-pyrazol-3-one Traditional Name: 5-methyl-4-phenylazo-2-(p-tolyl)-2-pyrazolin-3-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)N=NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-12-8-10-15(11-9-12)21-17(22)16(13(2)20-21)19-18-14-6-4-3-5-7-14/h3-11,16H,1-2H3