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

Systemtic Name: 2-azanyl-6-[(phenylmethyl)amino]-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(benzylamino)-1H-pyrimidin-4-one CAS Name: 2-amino-6-[(phenylmethyl)amino]-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(benzylamino)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(benzylamino)-1H-pyrimidin-4-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=O)N=C(N2)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=O)N=C(N2)N

InChI

InChI=1S/C11H12N4O/c12-11-14-9(6-10(16)15-11)13-7-8-4-2-1-3-5-8/h1-6H,7H2,(H4,12,13,14,15,16)