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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(CC(=N2)C3=CC=C(C=C3)OC)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(CC(=N2)C3=CC=C(C=C3)OC)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)OC

InChI

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