5-azanyl-6-[(3-methoxyphenyl)amino]-1H-pyrimidin-4-one

Systemtic Name: 5-azanyl-6-[(3-methoxyphenyl)amino]-1H-pyrimidin-4-one Openeye Name: 5-amino-6-(3-methoxyanilino)-1H-pyrimidin-4-one CAS Name: 5-amino-6-(3-methoxyanilino)-1H-pyrimidin-4-one IUPAC Name: 5-amino-6-(3-methoxyanilino)-1H-pyrimidin-4-one Traditional Name: 5-amino-6-(m-anisidino)-1H-pyrimidin-4-one Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=O)N=CN2)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=O)N=CN2)N

InChI

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