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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(2-oxidanylidenepyrimidin-1-yl)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(2-oxopyrimidin-1-yl)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(2-oxo-1-pyrimidinyl)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(2-oxopyrimidin-1-yl)propanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCN2C=CC=NC2=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCN2C=CC=NC2=O)N

InChI

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