2-azanyl-5-methyl-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-methyl-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-methyl-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-methyl-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-methyl-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-methyl-6-phenyl-1H-pyrimidin-4-one Formula: C11H11N3O MolecularWeight: 201.22454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N)C2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=NC1=O)N)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O/c1-7-9(8-5-3-2-4-6-8)13-11(12)14-10(7)15/h2-6H,1H3,(H3,12,13,14,15)