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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=NC1=O)NCC2=CC=CC=C2

Isomeric SMILES

CN1C=CC(=NC1=O)NCC2=CC=CC=C2

InChI

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