2-[methyl(phenyl)amino]-1H-pyrimidin-6-one

Systemtic Name: 2-[methyl(phenyl)amino]-1H-pyrimidin-6-one Openeye Name: 2-(N-methylanilino)-1H-pyrimidin-6-one CAS Name: 2-(N-methylanilino)-1H-pyrimidin-6-one IUPAC Name: 2-(N-methylanilino)-1H-pyrimidin-6-one Traditional Name: 2-(N-methylanilino)-1H-pyrimidin-6-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC=CC(=O)N2

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC=CC(=O)N2

InChI

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