3,4-diethoxy-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]ethyl]benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C24H27N3O5/c1-4-31-21-12-8-18(16-22(21)32-5-2)24(29)25-14-15-27-23(28)13-11-20(26-27)17-6-9-19(30-3)10-7-17/h6-13,16H,4-5,14-15H2,1-3H3,(H,25,29)