2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-20-11-5-3-9(7-12(11)21-2)10-4-6-14(19)17(16-10)8-13(15)18/h3-7H,8H2,1-2H3,(H2,15,18)