4-[6-(4-fluoranylphenoxy)pyridazin-3-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 4-[6-(4-fluoranylphenoxy)pyridazin-3-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 4-[6-(4-fluorophenoxy)-3-pyridazinyl]-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C23H18FN3O3 MolecularWeight: 403.405723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O3/c1-15-2-9-20(29-15)14-25-23(28)17-5-3-16(4-6-17)21-12-13-22(27-26-21)30-19-10-7-18(24)8-11-19/h2-13H,14H2,1H3,(H,25,28)