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

Systemtic Name: 1-[3-(4-chlorophenyl)-5-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[3-(4-chlorophenyl)-5-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[3-(4-chlorophenyl)-5-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[3-(4-chlorophenyl)-5-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[5-(4-chlorophenyl)-3-(4-fluorophenyl)-2-pyrazolin-1-yl]-2-pyrrolidino-ethanone Formula: C21H21ClFN3O MolecularWeight: 385.862343

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClFN3O/c22-17-7-3-16(4-8-17)20-13-19(15-5-9-18(23)10-6-15)24-26(20)21(27)14-25-11-1-2-12-25/h3-10,20H,1-2,11-14H2