2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-amino-2-oxo-1-pyridyl)-N-(p-tolyl)acetamide CAS Name: 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-amino-2-oxopyridin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(5-amino-2-keto-1-pyridyl)-N-(p-tolyl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C=CC2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C=CC2=O)N

InChI

InChI=1S/C14H15N3O2/c1-10-2-5-12(6-3-10)16-13(18)9-17-8-11(15)4-7-14(17)19/h2-8H,9,15H2,1H3,(H,16,18)