4-azanyl-5-methyl-4-(phenylmethyl)-1,3-dihydropyrimidin-2-one

Systemtic Name: 4-azanyl-5-methyl-4-(phenylmethyl)-1,3-dihydropyrimidin-2-one Openeye Name: 4-amino-4-benzyl-5-methyl-1,3-dihydropyrimidin-2-one CAS Name: 4-amino-5-methyl-4-(phenylmethyl)-1,3-dihydropyrimidin-2-one IUPAC Name: 4-amino-4-benzyl-5-methyl-1,3-dihydropyrimidin-2-one Traditional Name: 4-amino-4-benzyl-5-methyl-1,3-dihydropyrimidin-2-one Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)NC1(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=CNC(=O)NC1(CC2=CC=CC=C2)N

InChI

InChI=1S/C12H15N3O/c1-9-8-14-11(16)15-12(9,13)7-10-5-3-2-4-6-10/h2-6,8H,7,13H2,1H3,(H2,14,15,16)