2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanamide

Systemtic Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanamide Openeye Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide CAS Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide IUPAC Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide Traditional Name: 2-[(3-cyano-1-pyrindan-2-yl)thio]-N-(5-keto-1-phenyl-3-pyrazolin-3-yl)acetamide Formula: C20H17N5O2S MolecularWeight: 391.44628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2S/c21-11-14-9-13-5-4-8-16(13)22-20(14)28-12-18(26)23-17-10-19(27)25(24-17)15-6-2-1-3-7-15/h1-3,6-7,9-10,24H,4-5,8,12H2,(H,23,26)