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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(6-keto-3-p-phenetyl-pyridazin-1-yl)acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O5/c1-4-30-16-7-5-15(6-8-16)18-11-12-22(27)25(24-18)14-21(26)23-19-10-9-17(28-2)13-20(19)29-3/h5-13H,4,14H2,1-3H3,(H,23,26)