6-methyl-4-(methylamino)-1-(phenylmethyl)pyrimidin-2-one

Systemtic Name: 6-methyl-4-(methylamino)-1-(phenylmethyl)pyrimidin-2-one Openeye Name: 1-benzyl-6-methyl-4-(methylamino)pyrimidin-2-one CAS Name: 6-methyl-4-(methylamino)-1-(phenylmethyl)-2-pyrimidinone IUPAC Name: 1-benzyl-6-methyl-4-(methylamino)pyrimidin-2-one Traditional Name: 1-benzyl-6-methyl-4-(methylamino)pyrimidin-2-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC2=CC=CC=C2)NC

Isomeric SMILES

CC1=CC(=NC(=O)N1CC2=CC=CC=C2)NC

InChI

InChI=1S/C13H15N3O/c1-10-8-12(14-2)15-13(17)16(10)9-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3,(H,14,15,17)