1-(3,5-dimethylpyrazol-1-yl)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol

Systemtic Name: 1-(3,5-dimethylpyrazol-1-yl)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Openeye Name: 1-(3,5-dimethylpyrazol-1-yl)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol CAS Name: 1-(3,5-dimethyl-1-pyrazolyl)-3-(2,3-diphenyl-1-benzo[g]indolyl)-2-propanol IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Traditional Name: 1-(3,5-dimethylpyrazol-1-yl)-3-(2,3-diphenylbenz[g]indol-1-yl)propan-2-ol Formula: C32H29N3O MolecularWeight: 471.59216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O)C

Isomeric SMILES

CC1=CC(=NN1CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O)C

InChI

InChI=1S/C32H29N3O/c1-22-19-23(2)35(33-22)21-27(36)20-34-31(26-14-7-4-8-15-26)30(25-12-5-3-6-13-25)29-18-17-24-11-9-10-16-28(24)32(29)34/h3-19,27,36H,20-21H2,1-2H3