3-(4-methylphenyl)-1-phenyl-5-[(3-phenyl-1H-inden-1-yl)methyl]pyrazole

Systemtic Name: 3-(4-methylphenyl)-1-phenyl-5-[(3-phenyl-1H-inden-1-yl)methyl]pyrazole Openeye Name: 1-phenyl-5-[(3-phenyl-1H-inden-1-yl)methyl]-3-(p-tolyl)pyrazole CAS Name: 3-(4-methylphenyl)-1-phenyl-5-[(3-phenyl-1H-inden-1-yl)methyl]pyrazole IUPAC Name: 3-(4-methylphenyl)-1-phenyl-5-[(3-phenyl-1H-inden-1-yl)methyl]pyrazole Traditional Name: 1-phenyl-5-[(3-phenyl-1H-inden-1-yl)methyl]-3-(p-tolyl)pyrazole Formula: C32H26N2 MolecularWeight: 438.56224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)CC3C=C(C4=CC=CC=C34)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)CC3C=C(C4=CC=CC=C34)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26N2/c1-23-16-18-25(19-17-23)32-22-28(34(33-32)27-12-6-3-7-13-27)20-26-21-31(24-10-4-2-5-11-24)30-15-9-8-14-29(26)30/h2-19,21-22,26H,20H2,1H3