1-azanyl-6-methyl-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-6-methyl-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-amino-3-benzyl-6-methyl-pyrimidine-2,4-dione CAS Name: 1-amino-6-methyl-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-amino-3-benzyl-6-methylpyrimidine-2,4-dione Traditional Name: 1-amino-3-benzyl-6-methyl-pyrimidine-2,4-quinone Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1N)CC2=CC=CC=C2

InChI

InChI=1S/C12H13N3O2/c1-9-7-11(16)14(12(17)15(9)13)8-10-5-3-2-4-6-10/h2-7H,8,13H2,1H3