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

Systemtic Name: N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)-N'-pyrimidin-2-yl-ethanediamide Openeye Name: N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-N'-pyrimidin-2-yl-oxamide CAS Name: N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-N'-(2-pyrimidinyl)oxamide IUPAC Name: N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-N'-pyrimidin-2-yloxamide Traditional Name: N-(5-keto-1-phenyl-3-pyrazolin-3-yl)-N'-(2-pyrimidyl)oxamide Formula: C15H12N6O3 MolecularWeight: 324.29418

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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=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C15H12N6O3/c22-12-9-11(20-21(12)10-5-2-1-3-6-10)18-13(23)14(24)19-15-16-7-4-8-17-15/h1-9,20H,(H,18,23)(H,16,17,19,24)