1-[5-(4-fluorophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[5-(4-fluorophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[5-(4-fluorophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-morpholino-ethanone CAS Name: 1-[5-(4-fluorophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[5-(4-fluorophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[3-(4-fluorophenyl)-5-(2-methoxyphenyl)-2-pyrazolin-1-yl]-2-morpholino-ethanone Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=NN2C(=O)CN3CCOCC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1C2CC(=NN2C(=O)CN3CCOCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O3/c1-28-21-5-3-2-4-18(21)20-14-19(16-6-8-17(23)9-7-16)24-26(20)22(27)15-25-10-12-29-13-11-25/h2-9,20H,10-15H2,1H3