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

Systemtic Name: 5-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-10-methyl-7H-indolo[2,3-c]isoquinoline Openeye Name: 5-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-10-methyl-7H-indolo[2,3-c]isoquinoline CAS Name: 5-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-10-methyl-7H-indolo[2,3-c]isoquinoline IUPAC Name: 5-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-10-methyl-7H-indolo[2,3-c]isoquinoline Traditional Name: 5-(3,5-diphenyl-2-pyrazolin-1-yl)-10-methyl-7H-indol[2,3-c]isoquinoline Formula: C31H24N4 MolecularWeight: 452.54906

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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=CC=C6)C7=CC=CC=C7

Isomeric SMILES

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

InChI

InChI=1S/C31H24N4/c1-20-16-17-26-25(18-20)29-23-14-8-9-15-24(23)31(33-30(29)32-26)35-28(22-12-6-3-7-13-22)19-27(34-35)21-10-4-2-5-11-21/h2-18,28H,19H2,1H3,(H,32,33)