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

Systemtic Name: 2-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanyl)-1-(5-methyl-3-phenyl-pyrazol-1-yl)ethanone Openeye Name: 2-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanyl)-1-(5-methyl-3-phenyl-pyrazol-1-yl)ethanone CAS Name: 2-(11H-indolo[3,2-c]isoquinolin-5-ylthio)-1-(5-methyl-3-phenyl-1-pyrazolyl)ethanone IUPAC Name: 2-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanyl)-1-(5-methyl-3-phenylpyrazol-1-yl)ethanone Traditional Name: 2-(11H-indol[3,2-c]isoquinolin-5-ylthio)-1-(5-methyl-3-phenyl-pyrazol-1-yl)ethanone Formula: C27H20N4OS MolecularWeight: 448.5389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CSC2=NC3=C(C4=CC=CC=C42)NC5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NN1C(=O)CSC2=NC3=C(C4=CC=CC=C42)NC5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C27H20N4OS/c1-17-15-23(18-9-3-2-4-10-18)30-31(17)24(32)16-33-27-20-12-6-5-11-19(20)25-26(29-27)21-13-7-8-14-22(21)28-25/h2-15,28H,16H2,1H3