2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-amino-2-oxo-1-pyridyl)-N-phenyl-acetamide CAS Name: 2-(5-amino-2-oxo-1-pyridinyl)-N-phenylacetamide IUPAC Name: 2-(5-amino-2-oxopyridin-1-yl)-N-phenylacetamide Traditional Name: 2-(5-amino-2-keto-1-pyridyl)-N-phenyl-acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C=CC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C=CC2=O)N

InChI

InChI=1S/C13H13N3O2/c14-10-6-7-13(18)16(8-10)9-12(17)15-11-4-2-1-3-5-11/h1-8H,9,14H2,(H,15,17)