N'-(4,6-dimethylpyrimidin-2-yl)-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanediamide

Systemtic Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanediamide Openeye Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)oxamide CAS Name: N'-(4,6-dimethyl-2-pyrimidinyl)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)oxamide IUPAC Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)oxamide Traditional Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-(5-keto-1-phenyl-3-pyrazolin-3-yl)oxamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(=O)NC2=CC(=O)N(N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C(=O)NC2=CC(=O)N(N2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N6O3/c1-10-8-11(2)19-17(18-10)21-16(26)15(25)20-13-9-14(24)23(22-13)12-6-4-3-5-7-12/h3-9,22H,1-2H3,(H,20,25)(H,18,19,21,26)