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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-(2-oxidanylidenepyrimidin-1-yl)propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-(2-oxopyrimidin-1-yl)propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-(2-oxo-1-pyrimidinyl)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-(2-oxopyrimidin-1-yl)propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-(2-ketopyrimidin-1-yl)propionamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCN2C=CC=NC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCN2C=CC=NC2=O

InChI

InChI=1S/C14H16N4O3/c1-21-12-4-3-10(15)9-11(12)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)