5-ethanoyl-3-methyl-6-(methylamino)-1-phenyl-pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-3-methyl-6-(methylamino)-1-phenyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-3-methyl-6-(methylamino)-1-phenyl-pyrimidine-2,4-dione CAS Name: 5-acetyl-3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4-dione IUPAC Name: 5-acetyl-3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4-dione Traditional Name: 5-acetyl-3-methyl-6-(methylamino)-1-phenyl-pyrimidine-2,4-quinone Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)N(C1=O)C)C2=CC=CC=C2)NC

Isomeric SMILES

CC(=O)C1=C(N(C(=O)N(C1=O)C)C2=CC=CC=C2)NC

InChI

InChI=1S/C14H15N3O3/c1-9(18)11-12(15-2)17(10-7-5-4-6-8-10)14(20)16(3)13(11)19/h4-8,15H,1-3H3