5-azanyl-2-[(4-ethanoylphenyl)methyl]-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-[(4-ethanoylphenyl)methyl]-1H-pyrimidin-6-one Openeye Name: 2-[(4-acetylphenyl)methyl]-5-amino-1H-pyrimidin-6-one CAS Name: 2-[(4-acetylphenyl)methyl]-5-amino-1H-pyrimidin-6-one IUPAC Name: 2-[(4-acetylphenyl)methyl]-5-amino-1H-pyrimidin-6-one Traditional Name: 2-(4-acetylbenzyl)-5-amino-1H-pyrimidin-6-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC2=NC=C(C(=O)N2)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC2=NC=C(C(=O)N2)N

InChI

InChI=1S/C13H13N3O2/c1-8(17)10-4-2-9(3-5-10)6-12-15-7-11(14)13(18)16-12/h2-5,7H,6,14H2,1H3,(H,15,16,18)