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

Systemtic Name: 5-azanyl-2-[(4-methoxyphenyl)amino]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-(4-methoxyanilino)-1H-pyrimidin-6-one CAS Name: 5-amino-2-(4-methoxyanilino)-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-(4-methoxyanilino)-1H-pyrimidin-6-one Traditional Name: 5-amino-2-(p-anisidino)-1H-pyrimidin-6-one Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2/c1-17-8-4-2-7(3-5-8)14-11-13-6-9(12)10(16)15-11/h2-6H,12H2,1H3,(H2,13,14,15,16)