2-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-2-(2-methylphenyl)-3,4-dihydropyrazol-3-yl]-1H-indole

Systemtic Name: 2-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-2-(2-methylphenyl)-3,4-dihydropyrazol-3-yl]-1H-indole Openeye Name: 2-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-2-(o-tolyl)-3,4-dihydropyrazol-3-yl]-1H-indole CAS Name: 2-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-2-(2-methylphenyl)-3,4-dihydropyrazol-3-yl]-1H-indole IUPAC Name: 2-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-2-(2-methylphenyl)-3,4-dihydropyrazol-3-yl]-1H-indole Traditional Name: 2-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-2-(o-tolyl)-2-pyrazolin-3-yl]-1H-indole Formula: C32H29N3O2 MolecularWeight: 487.59156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(CC(=N2)C3=CC=C(C=C3)OC)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(CC(=N2)C3=CC=C(C=C3)OC)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H29N3O2/c1-21-8-4-7-11-29(21)35-30(20-28(34-35)22-12-16-24(36-2)17-13-22)31-26-9-5-6-10-27(26)33-32(31)23-14-18-25(37-3)19-15-23/h4-19,30,33H,20H2,1-3H3