N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N'-thiazol-2-yl-succinamide Formula: C18H19N5O3S MolecularWeight: 385.44016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H19N5O3S/c1-12-16(17(26)23(22(12)2)13-6-4-3-5-7-13)20-14(24)8-9-15(25)21-18-19-10-11-27-18/h3-7,10-11H,8-9H2,1-2H3,(H,20,24)(H,19,21,25)