1-[5-(2-chlorophenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]-3-cyclopentyl-propan-1-one

Systemtic Name: 1-[5-(2-chlorophenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[5-(2-chlorophenyl)-3-isobutoxy-1,2,4-triazol-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[5-(2-chlorophenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[5-(2-chlorophenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[5-(2-chlorophenyl)-3-isobutoxy-1,2,4-triazol-1-yl]-3-cyclopentyl-propan-1-one Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NN(C(=N1)C2=CC=CC=C2Cl)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)COC1=NN(C(=N1)C2=CC=CC=C2Cl)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H26ClN3O2/c1-14(2)13-26-20-22-19(16-9-5-6-10-17(16)21)24(23-20)18(25)12-11-15-7-3-4-8-15/h5-6,9-10,14-15H,3-4,7-8,11-13H2,1-2H3