2-[1-(5-chloranyl-1-ethyl-indazol-3-yl)pyrrolidin-3-yl]-1-(4-fluorophenyl)ethanone

Systemtic Name: 2-[1-(5-chloranyl-1-ethyl-indazol-3-yl)pyrrolidin-3-yl]-1-(4-fluorophenyl)ethanone Openeye Name: 2-[1-(5-chloro-1-ethyl-indazol-3-yl)pyrrolidin-3-yl]-1-(4-fluorophenyl)ethanone CAS Name: 2-[1-(5-chloro-1-ethyl-3-indazolyl)-3-pyrrolidinyl]-1-(4-fluorophenyl)ethanone IUPAC Name: 2-[1-(5-chloro-1-ethylindazol-3-yl)pyrrolidin-3-yl]-1-(4-fluorophenyl)ethanone Traditional Name: 2-[1-(5-chloro-1-ethyl-indazol-3-yl)pyrrolidin-3-yl]-1-(4-fluorophenyl)ethanone Formula: C21H21ClFN3O MolecularWeight: 385.862343

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=N1)N3CCC(C3)CC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=N1)N3CCC(C3)CC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H21ClFN3O/c1-2-26-19-8-5-16(22)12-18(19)21(24-26)25-10-9-14(13-25)11-20(27)15-3-6-17(23)7-4-15/h3-8,12,14H,2,9-11,13H2,1H3