N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]acetamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C25H29N3O4/c1-4-31-22-12-8-19(16-23(22)32-5-2)14-15-26-24(29)17-28-25(30)13-11-21(27-28)20-9-6-18(3)7-10-20/h6-13,16H,4-5,14-15,17H2,1-3H3,(H,26,29)