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

Systemtic Name: 2-[2-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]pyrrolidin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]pyrrolidin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]-1-pyrrolidinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]pyrrolidin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]pyrrolidino]-1-pyrrolidino-ethanone Formula: C18H22FN5O MolecularWeight: 343.398583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCCC2C3=NC(=NN3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCCC2C3=NC(=NN3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H22FN5O/c19-14-7-5-13(6-8-14)17-20-18(22-21-17)15-4-3-11-24(15)12-16(25)23-9-1-2-10-23/h5-8,15H,1-4,9-12H2,(H,20,21,22)