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

Systemtic Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(3-methylbutyl)benzamide Openeye Name: N-isopentyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide CAS Name: 3-[6-(4-methoxyphenoxy)-3-pyridazinyl]-N-(3-methylbutyl)benzamide IUPAC Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(3-methylbutyl)benzamide Traditional Name: N-isoamyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-16(2)13-14-24-23(27)18-6-4-5-17(15-18)21-11-12-22(26-25-21)29-20-9-7-19(28-3)8-10-20/h4-12,15-16H,13-14H2,1-3H3,(H,24,27)