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

Systemtic Name: N-(6-methylpyridin-2-yl)-N'-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanediamide Openeye Name: N-(6-methyl-2-pyridyl)-N'-(3-oxo-2-phenyl-1H-pyrazol-5-yl)oxamide CAS Name: N-(6-methyl-2-pyridinyl)-N'-(3-oxo-2-phenyl-1H-pyrazol-5-yl)oxamide IUPAC Name: N-(6-methylpyridin-2-yl)-N'-(3-oxo-2-phenyl-1H-pyrazol-5-yl)oxamide Traditional Name: N'-(5-keto-1-phenyl-3-pyrazolin-3-yl)-N-(6-methyl-2-pyridyl)oxamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(=O)NC2=CC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C(=O)NC2=CC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O3/c1-11-6-5-9-13(18-11)19-16(24)17(25)20-14-10-15(23)22(21-14)12-7-3-2-4-8-12/h2-10,21H,1H3,(H,20,25)(H,18,19,24)