N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanediamide

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanediamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)oxamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)oxamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)oxamide Traditional Name: N-(5-keto-1-phenyl-3-pyrazolin-3-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C14H12N6O3S MolecularWeight: 344.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C14H12N6O3S/c1-8-17-18-14(24-8)16-13(23)12(22)15-10-7-11(21)20(19-10)9-5-3-2-4-6-9/h2-7,19H,1H3,(H,15,22)(H,16,18,23)