2-(5-chloranyl-1-methyl-indol-2-yl)sulfanyl-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-1-methyl-indol-2-yl)sulfanyl-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(5-chloro-1-methyl-indol-2-yl)sulfanyl-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-[(5-chloro-1-methyl-2-indolyl)thio]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(5-chloro-1-methylindol-2-yl)sulfanyl-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-[(5-chloro-1-methyl-indol-2-yl)thio]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1SCC(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1SCC(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

InChI=1S/C20H17ClN4OS/c1-25-18-7-4-15(21)10-14(18)11-20(25)27-12-19(26)23-16-5-2-13(3-6-16)17-8-9-22-24-17/h2-11H,12H2,1H3,(H,22,24)(H,23,26)