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

Systemtic Name: N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-N'-thiazol-2-yl-oxamide CAS Name: N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-N'-(2-thiazolyl)oxamide IUPAC Name: N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-(5-keto-1-phenyl-3-pyrazolin-3-yl)-N'-thiazol-2-yl-oxamide Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H11N5O3S/c20-11-8-10(18-19(11)9-4-2-1-3-5-9)16-12(21)13(22)17-14-15-6-7-23-14/h1-8,18H,(H,16,21)(H,15,17,22)