2-[(4-methoxyphenyl)amino]-1H-pyrimidin-6-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1H-pyrimidin-6-one Openeye Name: 2-(4-methoxyanilino)-1H-pyrimidin-6-one CAS Name: 2-(4-methoxyanilino)-1H-pyrimidin-6-one IUPAC Name: 2-(4-methoxyanilino)-1H-pyrimidin-6-one Traditional Name: 2-(p-anisidino)-1H-pyrimidin-6-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=CC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=CC(=O)N2

InChI

InChI=1S/C11H11N3O2/c1-16-9-4-2-8(3-5-9)13-11-12-7-6-10(15)14-11/h2-7H,1H3,(H2,12,13,14,15)