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

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(5-amino-2-oxo-1-pyridyl)-N-benzyl-acetamide CAS Name: 2-(5-amino-2-oxo-1-pyridinyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(5-amino-2-oxopyridin-1-yl)-N-benzylacetamide Traditional Name: 2-(5-amino-2-keto-1-pyridyl)-N-benzyl-acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c15-12-6-7-14(19)17(9-12)10-13(18)16-8-11-4-2-1-3-5-11/h1-7,9H,8,10,15H2,(H,16,18)