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

Systemtic Name: N-cyclopentyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide Openeye Name: N-cyclopentyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide CAS Name: N-cyclopentyl-3-[6-(4-methoxyphenoxy)-3-pyridazinyl]benzamide IUPAC Name: N-cyclopentyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide Traditional Name: N-cyclopentyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC(=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC(=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H23N3O3/c1-28-19-9-11-20(12-10-19)29-22-14-13-21(25-26-22)16-5-4-6-17(15-16)23(27)24-18-7-2-3-8-18/h4-6,9-15,18H,2-3,7-8H2,1H3,(H,24,27)