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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N'-thiazol-2-yl-oxamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N'-(2-thiazolyl)oxamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N'-thiazol-2-yl-oxamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3S/c1-10-12(18-13(22)14(23)19-16-17-8-9-25-16)15(24)21(20(10)2)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,18,22)(H,17,19,23)