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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)N

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)N

InChI

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