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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=O)C=C2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=O)C=C2N)OC

InChI

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