5-azanyl-6-[(phenylmethyl)amino]-1H-pyrimidin-4-one

Systemtic Name: 5-azanyl-6-[(phenylmethyl)amino]-1H-pyrimidin-4-one Openeye Name: 5-amino-6-(benzylamino)-1H-pyrimidin-4-one CAS Name: 5-amino-6-[(phenylmethyl)amino]-1H-pyrimidin-4-one IUPAC Name: 5-amino-6-(benzylamino)-1H-pyrimidin-4-one Traditional Name: 5-amino-6-(benzylamino)-1H-pyrimidin-4-one Formula: C11H12N4O MolecularWeight: 216.23918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)N=CN2)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)N=CN2)N

InChI

InChI=1S/C11H12N4O/c12-9-10(14-7-15-11(9)16)13-6-8-4-2-1-3-5-8/h1-5,7H,6,12H2,(H2,13,14,15,16)