N-(5-azanyl-2-methyl-phenyl)-3-(2-oxidanylidenepyrimidin-1-yl)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(2-oxidanylidenepyrimidin-1-yl)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(2-oxopyrimidin-1-yl)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(2-oxo-1-pyrimidinyl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(2-oxopyrimidin-1-yl)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(2-ketopyrimidin-1-yl)propionamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCN2C=CC=NC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCN2C=CC=NC2=O

InChI

InChI=1S/C14H16N4O2/c1-10-3-4-11(15)9-12(10)17-13(19)5-8-18-7-2-6-16-14(18)20/h2-4,6-7,9H,5,8,15H2,1H3,(H,17,19)