N-[3-(aminomethyl)phenyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(2-ketopyrimidin-1-yl)acetamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2/c14-8-10-3-1-4-11(7-10)16-12(18)9-17-6-2-5-15-13(17)19/h1-7H,8-9,14H2,(H,16,18)