5-(4-methylphenyl)-3,7-diphenyl-8-(phenylmethyl)-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine

Systemtic Name: 5-(4-methylphenyl)-3,7-diphenyl-8-(phenylmethyl)-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine Openeye Name: 8-benzyl-3,7-diphenyl-5-(p-tolyl)-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine CAS Name: 5-(4-methylphenyl)-3,7-diphenyl-8-(phenylmethyl)-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine IUPAC Name: 8-benzyl-5-(4-methylphenyl)-3,7-diphenyl-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine Traditional Name: 8-benzyl-3,7-diphenyl-5-(p-tolyl)-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine Formula: C32H28N4 MolecularWeight: 468.59152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(NN=C3N(C(C2)C4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(NN=C3N(C(C2)C4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H28N4/c1-23-17-19-25(20-18-23)28-21-29(26-13-7-3-8-14-26)36(22-24-11-5-2-6-12-24)32-31(33-28)30(34-35-32)27-15-9-4-10-16-27/h2-20,29H,21-22H2,1H3,(H,34,35)