2-[(8-chloranyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]-1-(5-methyl-3-phenyl-pyrazol-1-yl)ethanone

Systemtic Name: 2-[(8-chloranyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]-1-(5-methyl-3-phenyl-pyrazol-1-yl)ethanone Openeye Name: 2-[(8-chloro-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]-1-(5-methyl-3-phenyl-pyrazol-1-yl)ethanone CAS Name: 2-[(8-chloro-11H-indolo[3,2-c]isoquinolin-5-yl)thio]-1-(5-methyl-3-phenyl-1-pyrazolyl)ethanone IUPAC Name: 2-[(8-chloro-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]-1-(5-methyl-3-phenylpyrazol-1-yl)ethanone Traditional Name: 2-[(8-chloro-11H-indol[3,2-c]isoquinolin-5-yl)thio]-1-(5-methyl-3-phenyl-pyrazol-1-yl)ethanone Formula: C27H19ClN4OS MolecularWeight: 482.98396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CSC2=NC3=C(C4=CC=CC=C42)NC5=C3C=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NN1C(=O)CSC2=NC3=C(C4=CC=CC=C42)NC5=C3C=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C27H19ClN4OS/c1-16-13-23(17-7-3-2-4-8-17)31-32(16)24(33)15-34-27-20-10-6-5-9-19(20)25-26(30-27)21-14-18(28)11-12-22(21)29-25/h2-14,29H,15H2,1H3