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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H27N3O5/c1-3-15-31-19-7-9-20(10-8-19)32-17-23(28)25-13-14-27-24(29)12-11-22(26-27)18-5-4-6-21(16-18)30-2/h4-12,16H,3,13-15,17H2,1-2H3,(H,25,28)