3-cyclopentyl-N-[4-[3-propan-2-yloxy-5-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[3-propan-2-yloxy-5-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[3-isopropoxy-5-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[3-propan-2-yloxy-5-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[3-propan-2-yloxy-5-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[3-isopropoxy-5-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]phenyl]propionamide Formula: C26H29F3N4O2 MolecularWeight: 486.52927

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=N1)C2=CC(=CC=C2)C(F)(F)F)C3=CC=C(C=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

CC(C)OC1=NN(C(=N1)C2=CC(=CC=C2)C(F)(F)F)C3=CC=C(C=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C26H29F3N4O2/c1-17(2)35-25-31-24(19-8-5-9-20(16-19)26(27,28)29)33(32-25)22-13-11-21(12-14-22)30-23(34)15-10-18-6-3-4-7-18/h5,8-9,11-14,16-18H,3-4,6-7,10,15H2,1-2H3,(H,30,34)