2-[6-oxidanylidene-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[6-oxidanylidene-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[6-oxo-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[6-oxo-3-(3,4,5-trimethoxyphenyl)-1-pyridazinyl]-N-phenethylacetamide IUPAC Name: 2-[6-oxo-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[6-keto-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]-N-phenethyl-acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5/c1-29-19-13-17(14-20(30-2)23(19)31-3)18-9-10-22(28)26(25-18)15-21(27)24-12-11-16-7-5-4-6-8-16/h4-10,13-14H,11-12,15H2,1-3H3,(H,24,27)