[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]methanone CAS Name: [2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]methanone Formula: C33H29ClN4O MolecularWeight: 533.06256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=NN4C5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=NN4C5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C33H29ClN4O/c34-28-16-18-29(19-17-28)38-31(24-30(35-38)25-10-4-1-5-11-25)33(39)37-22-20-36(21-23-37)32(26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-19,24,32H,20-23H2