5-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-10-methyl-7H-indolo[2,3-c]isoquinoline

Systemtic Name: 5-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-10-methyl-7H-indolo[2,3-c]isoquinoline Openeye Name: 5-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-10-methyl-7H-indolo[2,3-c]isoquinoline CAS Name: 5-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-10-methyl-7H-indolo[2,3-c]isoquinoline IUPAC Name: 5-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-10-methyl-7H-indolo[2,3-c]isoquinoline Traditional Name: 5-[3-(4-methoxyphenyl)-5-phenyl-2-pyrazolin-1-yl]-10-methyl-7H-indol[2,3-c]isoquinoline Formula: C32H26N4O MolecularWeight: 482.57504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C4=CC=CC=C4C(=N3)N5C(CC(=N5)C6=CC=C(C=C6)OC)C7=CC=CC=C7

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C4=CC=CC=C4C(=N3)N5C(CC(=N5)C6=CC=C(C=C6)OC)C7=CC=CC=C7

InChI

InChI=1S/C32H26N4O/c1-20-12-17-27-26(18-20)30-24-10-6-7-11-25(24)32(34-31(30)33-27)36-29(22-8-4-3-5-9-22)19-28(35-36)21-13-15-23(37-2)16-14-21/h3-18,29H,19H2,1-2H3,(H,33,34)