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

Systemtic Name: 5,6-bis(azanyl)-2-(2-methoxy-3-methyl-phenyl)-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-2-(2-methoxy-3-methyl-phenyl)-1H-pyrimidin-4-one CAS Name: 5,6-diamino-2-(2-methoxy-3-methylphenyl)-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-2-(2-methoxy-3-methylphenyl)-1H-pyrimidin-4-one Traditional Name: 5,6-diamino-2-(2-methoxy-3-methyl-phenyl)-1H-pyrimidin-4-one Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C2=NC(=O)C(=C(N2)N)N

Isomeric SMILES

CC1=CC=CC(=C1OC)C2=NC(=O)C(=C(N2)N)N

InChI

InChI=1S/C12H14N4O2/c1-6-4-3-5-7(9(6)18-2)11-15-10(14)8(13)12(17)16-11/h3-5H,13H2,1-2H3,(H3,14,15,16,17)