6-azanyl-5-ethanoyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-ethanoyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 5-acetyl-6-amino-1-benzyl-pyrimidine-2,4-dione CAS Name: 5-acetyl-6-amino-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-acetyl-6-amino-1-benzylpyrimidine-2,4-dione Traditional Name: 5-acetyl-6-amino-1-benzyl-pyrimidine-2,4-quinone Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C13H13N3O3/c1-8(17)10-11(14)16(13(19)15-12(10)18)7-9-5-3-2-4-6-9/h2-6H,7,14H2,1H3,(H,15,18,19)