4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-thiazol-2-yl-butanamide CAS Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(2-thiazolyl)butanamide IUPAC Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-keto-4-(3-phenyl-2-pyrazolin-1-yl)-N-thiazol-2-yl-butyramide Formula: C16H16N4O2S MolecularWeight: 328.38884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H16N4O2S/c21-14(18-16-17-9-11-23-16)6-7-15(22)20-10-8-13(19-20)12-4-2-1-3-5-12/h1-5,9,11H,6-8,10H2,(H,17,18,21)