6-azanyl-5-[(phenylmethyl)amino]-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-[(phenylmethyl)amino]-1H-pyrimidin-2-one Openeye Name: 6-amino-5-(benzylamino)-1H-pyrimidin-2-one CAS Name: 6-amino-5-[(phenylmethyl)amino]-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-(benzylamino)-1H-pyrimidin-2-one Traditional Name: 6-amino-5-(benzylamino)-1H-pyrimidin-2-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(NC(=O)N=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(NC(=O)N=C2)N

InChI

InChI=1S/C11H12N4O/c12-10-9(7-14-11(16)15-10)13-6-8-4-2-1-3-5-8/h1-5,7,13H,6H2,(H3,12,14,15,16)