3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[6-(4-methoxyphenoxy)-3-pyridazinyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(tetrahydrofurfuryl)benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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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)NCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC(=CC=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C23H23N3O4/c1-28-18-7-9-19(10-8-18)30-22-12-11-21(25-26-22)16-4-2-5-17(14-16)23(27)24-15-20-6-3-13-29-20/h2,4-5,7-12,14,20H,3,6,13,15H2,1H3,(H,24,27)