N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-[[6-(4-fluorophenyl)-3-pyridazinyl]oxy]ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-3-(4-methoxyphenyl)propionamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FN3O3/c1-28-19-9-2-16(3-10-19)4-12-21(27)24-14-15-29-22-13-11-20(25-26-22)17-5-7-18(23)8-6-17/h2-3,5-11,13H,4,12,14-15H2,1H3,(H,24,27)