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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)C2=CC=CC=C2

InChI

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