5,6-bis(azanyl)-2-[3,5-bis(chloranyl)-2-methoxy-phenyl]-1H-pyrimidin-4-one

Systemtic Name: 5,6-bis(azanyl)-2-[3,5-bis(chloranyl)-2-methoxy-phenyl]-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-2-(3,5-dichloro-2-methoxy-phenyl)-1H-pyrimidin-4-one CAS Name: 5,6-diamino-2-(3,5-dichloro-2-methoxyphenyl)-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-2-(3,5-dichloro-2-methoxyphenyl)-1H-pyrimidin-4-one Traditional Name: 5,6-diamino-2-(3,5-dichloro-2-methoxy-phenyl)-1H-pyrimidin-4-one Formula: C11H10Cl2N4O2 MolecularWeight: 301.1287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C2=NC(=O)C(=C(N2)N)N)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C2=NC(=O)C(=C(N2)N)N)Cl)Cl

InChI

InChI=1S/C11H10Cl2N4O2/c1-19-8-5(2-4(12)3-6(8)13)10-16-9(15)7(14)11(18)17-10/h2-3H,14H2,1H3,(H3,15,16,17,18)