[5-(4-chlorophenyl)-2,3-diphenyl-3,4-dihydropyrazol-4-yl]-(4-phenyl-1H-pyrrol-3-yl)methanone

Systemtic Name: [5-(4-chlorophenyl)-2,3-diphenyl-3,4-dihydropyrazol-4-yl]-(4-phenyl-1H-pyrrol-3-yl)methanone Openeye Name: [5-(4-chlorophenyl)-2,3-diphenyl-3,4-dihydropyrazol-4-yl]-(4-phenyl-1H-pyrrol-3-yl)methanone CAS Name: [5-(4-chlorophenyl)-2,3-diphenyl-3,4-dihydropyrazol-4-yl]-(4-phenyl-1H-pyrrol-3-yl)methanone IUPAC Name: [5-(4-chlorophenyl)-2,3-diphenyl-3,4-dihydropyrazol-4-yl]-(4-phenyl-1H-pyrrol-3-yl)methanone Traditional Name: [3-(4-chlorophenyl)-1,5-diphenyl-2-pyrazolin-4-yl]-(4-phenyl-1H-pyrrol-3-yl)methanone Formula: C32H24ClN3O MolecularWeight: 502.00546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C5=CNC=C5C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C5=CNC=C5C6=CC=CC=C6

InChI

InChI=1S/C32H24ClN3O/c33-25-18-16-23(17-19-25)30-29(32(37)28-21-34-20-27(28)22-10-4-1-5-11-22)31(24-12-6-2-7-13-24)36(35-30)26-14-8-3-9-15-26/h1-21,29,31,34H