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

Systemtic Name: 2-(1H-indol-2-ylsulfanyl)-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(1H-indol-2-ylsulfanyl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(1H-indol-2-ylthio)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(1H-indol-2-ylsulfanyl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(1H-indol-2-ylthio)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)SCC(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)SCC(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

InChI=1S/C19H16N4OS/c24-18(12-25-19-11-14-3-1-2-4-16(14)22-19)21-15-7-5-13(6-8-15)17-9-10-20-23-17/h1-11,22H,12H2,(H,20,23)(H,21,24)