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

Systemtic Name: 2-[2-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]pyrrolidin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]pyrrolidin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[2-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]-1-pyrrolidinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]pyrrolidin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[2-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]pyrrolidino]-N-isopropyl-acetamide Formula: C17H22FN5O MolecularWeight: 331.387883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCCC1C2=NC(=NN2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)NC(=O)CN1CCCC1C2=NC(=NN2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H22FN5O/c1-11(2)19-15(24)10-23-9-3-4-14(23)17-20-16(21-22-17)12-5-7-13(18)8-6-12/h5-8,11,14H,3-4,9-10H2,1-2H3,(H,19,24)(H,20,21,22)