N-(3-aminophenyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-(3-aminophenyl)-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-(3-aminophenyl)-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-(2-ketopyrimidin-1-yl)acetamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C=CC=NC2=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C=CC=NC2=O)N

InChI

InChI=1S/C12H12N4O2/c13-9-3-1-4-10(7-9)15-11(17)8-16-6-2-5-14-12(16)18/h1-7H,8,13H2,(H,15,17)