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

Systemtic Name: 6-methyl-2-[(phenylmethyl)amino]-1H-pyrimidin-4-one Openeye Name: 2-(benzylamino)-6-methyl-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(phenylmethyl)amino]-1H-pyrimidin-4-one IUPAC Name: 2-(benzylamino)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(benzylamino)-6-methyl-1H-pyrimidin-4-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N=C(N1)NCC2=CC=CC=C2

InChI

InChI=1S/C12H13N3O/c1-9-7-11(16)15-12(14-9)13-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,13,14,15,16)