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

Systemtic Name: 1-[3-(2-fluorophenyl)-5-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[3-(2-fluorophenyl)-5-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[3-(2-fluorophenyl)-5-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[3-(2-fluorophenyl)-5-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[5-(2-fluorophenyl)-3-(4-fluorophenyl)-2-pyrazolin-1-yl]-2-pyrrolidino-ethanone Formula: C21H21F2N3O MolecularWeight: 369.407746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2C(CC(=N2)C3=CC=C(C=C3)F)C4=CC=CC=C4F

Isomeric SMILES

C1CCN(C1)CC(=O)N2C(CC(=N2)C3=CC=C(C=C3)F)C4=CC=CC=C4F

InChI

InChI=1S/C21H21F2N3O/c22-16-9-7-15(8-10-16)19-13-20(17-5-1-2-6-18(17)23)26(24-19)21(27)14-25-11-3-4-12-25/h1-2,5-10,20H,3-4,11-14H2