3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(3-methoxypropyl)benzamide

Systemtic Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(3-methoxypropyl)benzamide Openeye Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(3-methoxypropyl)benzamide CAS Name: 3-[6-(4-methoxyphenoxy)-3-pyridazinyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(3-methoxypropyl)benzamide Traditional Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(3-methoxypropyl)benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC(=C1)C2=NN=C(C=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

COCCCNC(=O)C1=CC=CC(=C1)C2=NN=C(C=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O4/c1-27-14-4-13-23-22(26)17-6-3-5-16(15-17)20-11-12-21(25-24-20)29-19-9-7-18(28-2)8-10-19/h3,5-12,15H,4,13-14H2,1-2H3,(H,23,26)