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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2/c1-17-8-4-2-7(3-5-8)13-9-6-10(16)15-11(12)14-9/h2-6H,1H3,(H4,12,13,14,15,16)