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

Systemtic Name: N'-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)-N-pyridin-3-yl-ethanediamide Openeye Name: N'-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-N-(3-pyridyl)oxamide CAS Name: N'-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-N-(3-pyridinyl)oxamide IUPAC Name: N'-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-N-pyridin-3-yloxamide Traditional Name: N'-(5-keto-1-phenyl-3-pyrazolin-3-yl)-N-(3-pyridyl)oxamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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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=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H13N5O3/c22-14-9-13(20-21(14)12-6-2-1-3-7-12)19-16(24)15(23)18-11-5-4-8-17-10-11/h1-10,20H,(H,18,23)(H,19,24)