2-(2-oxidanylidenepyridin-1-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C16H14N4O2/c21-15(11-20-9-2-1-6-16(20)22)18-13-5-3-4-12(10-13)14-7-8-17-19-14/h1-10H,11H2,(H,17,19)(H,18,21)