5-azanyl-3-(2,4-dimethoxyphenyl)-1H-pyridazin-6-one

Systemtic Name: 5-azanyl-3-(2,4-dimethoxyphenyl)-1H-pyridazin-6-one Openeye Name: 5-amino-3-(2,4-dimethoxyphenyl)-1H-pyridazin-6-one CAS Name: 5-amino-3-(2,4-dimethoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 5-amino-3-(2,4-dimethoxyphenyl)-1H-pyridazin-6-one Traditional Name: 5-amino-3-(2,4-dimethoxyphenyl)-1H-pyridazin-6-one Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NNC(=O)C(=C2)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NNC(=O)C(=C2)N)OC

InChI

InChI=1S/C12H13N3O3/c1-17-7-3-4-8(11(5-7)18-2)10-6-9(13)12(16)15-14-10/h3-6H,1-2H3,(H2,13,14)(H,15,16)