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

Systemtic Name: 2-[(5-chloranyl-1H-indol-2-yl)sulfanyl]-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-[(5-chloro-1H-indol-2-yl)sulfanyl]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-[(5-chloro-1H-indol-2-yl)thio]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-[(5-chloro-1H-indol-2-yl)sulfanyl]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-[(5-chloro-1H-indol-2-yl)thio]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=NN2)NC(=O)CSC3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=NN2)NC(=O)CSC3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H15ClN4OS/c20-14-3-6-16-13(9-14)10-19(23-16)26-11-18(25)22-15-4-1-12(2-5-15)17-7-8-21-24-17/h1-10,23H,11H2,(H,21,24)(H,22,25)