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

Systemtic Name: 10-bromanyl-5-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-7H-indolo[2,3-c]isoquinoline Openeye Name: 10-bromo-5-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-7H-indolo[2,3-c]isoquinoline CAS Name: 10-bromo-5-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-7H-indolo[2,3-c]isoquinoline IUPAC Name: 10-bromo-5-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-7H-indolo[2,3-c]isoquinoline Traditional Name: 10-bromo-5-(3,5-diphenyl-2-pyrazolin-1-yl)-7H-indol[2,3-c]isoquinoline Formula: C30H21BrN4 MolecularWeight: 517.41854

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=NC4=C(C5=CC=CC=C53)C6=C(N4)C=CC(=C6)Br)C7=CC=CC=C7

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=NC4=C(C5=CC=CC=C53)C6=C(N4)C=CC(=C6)Br)C7=CC=CC=C7

InChI

InChI=1S/C30H21BrN4/c31-21-15-16-25-24(17-21)28-22-13-7-8-14-23(22)30(33-29(28)32-25)35-27(20-11-5-2-6-12-20)18-26(34-35)19-9-3-1-4-10-19/h1-17,27H,18H2,(H,32,33)