3-cyclopentyl-N-[4-[3-ethoxy-5-(2-fluorophenyl)-1,2,4-triazol-1-yl]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[3-ethoxy-5-(2-fluorophenyl)-1,2,4-triazol-1-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[3-ethoxy-5-(2-fluorophenyl)-1,2,4-triazol-1-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[3-ethoxy-5-(2-fluorophenyl)-1,2,4-triazol-1-yl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[3-ethoxy-5-(2-fluorophenyl)-1,2,4-triazol-1-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[3-ethoxy-5-(2-fluorophenyl)-1,2,4-triazol-1-yl]phenyl]propionamide Formula: C24H27FN4O2 MolecularWeight: 422.495183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=CC=C2F)C3=CC=C(C=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=CC=C2F)C3=CC=C(C=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C24H27FN4O2/c1-2-31-24-27-23(20-9-5-6-10-21(20)25)29(28-24)19-14-12-18(13-15-19)26-22(30)16-11-17-7-3-4-8-17/h5-6,9-10,12-15,17H,2-4,7-8,11,16H2,1H3,(H,26,30)