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

Systemtic Name: 2-azanyl-6-methyl-5-phenoxy-1H-pyrimidin-4-one Openeye Name: 2-amino-6-methyl-5-phenoxy-1H-pyrimidin-4-one CAS Name: 2-amino-6-methyl-5-phenoxy-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-methyl-5-phenoxy-1H-pyrimidin-4-one Traditional Name: 2-amino-6-methyl-5-phenoxy-1H-pyrimidin-4-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)OC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)OC2=CC=CC=C2

InChI

InChI=1S/C11H11N3O2/c1-7-9(10(15)14-11(12)13-7)16-8-5-3-2-4-6-8/h2-6H,1H3,(H3,12,13,14,15)