1-[4-[(4-methylphenyl)diazenyl]-3,5-diphenyl-pyrazol-1-yl]-2-naphthalen-2-yl-ethanone

Systemtic Name: 1-[4-[(4-methylphenyl)diazenyl]-3,5-diphenyl-pyrazol-1-yl]-2-naphthalen-2-yl-ethanone Openeye Name: 1-[3,5-diphenyl-4-(p-tolylazo)pyrazol-1-yl]-2-(2-naphthyl)ethanone CAS Name: 1-[4-(4-methylphenyl)azo-3,5-diphenyl-1-pyrazolyl]-2-(2-naphthalenyl)ethanone IUPAC Name: 1-[4-[(4-methylphenyl)diazenyl]-3,5-diphenylpyrazol-1-yl]-2-naphthalen-2-ylethanone Traditional Name: 1-[3,5-diphenyl-4-(p-tolylazo)pyrazol-1-yl]-2-(2-naphthyl)ethanone Formula: C34H26N4O MolecularWeight: 506.59644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(N(N=C2C3=CC=CC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(N(N=C2C3=CC=CC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C34H26N4O/c1-24-16-20-30(21-17-24)35-36-33-32(27-11-4-2-5-12-27)37-38(34(33)28-13-6-3-7-14-28)31(39)23-25-18-19-26-10-8-9-15-29(26)22-25/h2-22H,23H2,1H3