3-azanyl-5-ethanoyl-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 3-azanyl-5-ethanoyl-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-3-amino-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-3-amino-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-3-amino-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-3-amino-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1N)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1N)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C13H15N3O2/c1-8-11(9(2)17)12(15-13(18)16(8)14)10-6-4-3-5-7-10/h3-7,12H,14H2,1-2H3,(H,15,18)