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

Systemtic Name: 1-[4-[(4-chlorophenyl)diazenyl]-3,5-diphenyl-pyrazol-1-yl]-2-naphthalen-2-yl-ethanone Openeye Name: 1-[4-(4-chlorophenyl)azo-3,5-diphenyl-pyrazol-1-yl]-2-(2-naphthyl)ethanone CAS Name: 1-[4-(4-chlorophenyl)azo-3,5-diphenyl-1-pyrazolyl]-2-(2-naphthalenyl)ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)diazenyl]-3,5-diphenylpyrazol-1-yl]-2-naphthalen-2-ylethanone Traditional Name: 1-[4-(4-chlorophenyl)azo-3,5-diphenyl-pyrazol-1-yl]-2-(2-naphthyl)ethanone Formula: C33H23ClN4O MolecularWeight: 527.01492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C(=O)CC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5)N=NC6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C(=O)CC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5)N=NC6=CC=C(C=C6)Cl

InChI

InChI=1S/C33H23ClN4O/c34-28-17-19-29(20-18-28)35-36-32-31(25-10-3-1-4-11-25)37-38(33(32)26-12-5-2-6-13-26)30(39)22-23-15-16-24-9-7-8-14-27(24)21-23/h1-21H,22H2