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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-methyl-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-methyl-N'-thiazol-2-yl-butanediamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-methyl-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-methyl-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-N'-thiazol-2-yl-succinamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3S/c1-12(11-15(25)21-19-20-9-10-28-19)17(26)22-16-13(2)23(3)24(18(16)27)14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3,(H,22,26)(H,20,21,25)