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

Systemtic Name: 2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O4/c1-3-30-19-10-8-17(9-11-19)20-12-13-23(28)26(25-20)16-22(27)24-15-14-18-6-4-5-7-21(18)29-2/h4-13H,3,14-16H2,1-2H3,(H,24,27)