1-(3,5-diphenylpyrazol-1-yl)-2-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanyl)ethanone

Systemtic Name: 1-(3,5-diphenylpyrazol-1-yl)-2-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanyl)ethanone Openeye Name: 1-(3,5-diphenylpyrazol-1-yl)-2-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanyl)ethanone CAS Name: 1-(3,5-diphenyl-1-pyrazolyl)-2-(11H-indolo[3,2-c]isoquinolin-5-ylthio)ethanone IUPAC Name: 1-(3,5-diphenylpyrazol-1-yl)-2-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanyl)ethanone Traditional Name: 1-(3,5-diphenylpyrazol-1-yl)-2-(11H-indol[3,2-c]isoquinolin-5-ylthio)ethanone Formula: C32H22N4OS MolecularWeight: 510.60828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C(=O)CSC3=NC4=C(C5=CC=CC=C53)NC6=CC=CC=C64)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C(=O)CSC3=NC4=C(C5=CC=CC=C53)NC6=CC=CC=C64)C7=CC=CC=C7

InChI

InChI=1S/C32H22N4OS/c37-29(36-28(22-13-5-2-6-14-22)19-27(35-36)21-11-3-1-4-12-21)20-38-32-24-16-8-7-15-23(24)30-31(34-32)25-17-9-10-18-26(25)33-30/h1-19,33H,20H2