N-(3-azanyl-2-methyl-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(2-keto-1-pyridyl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2C=CC=CC2=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2C=CC=CC2=O)N

InChI

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