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

Systemtic Name: 3-cyclopentyl-1-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[3-(2-methoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[3-(2-methoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]propan-1-one Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C(=O)CCC3CCCC3)OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C(=O)CCC3CCCC3)OCCOC

InChI

InChI=1S/C20H27N3O3/c1-15-7-10-17(11-8-15)19-21-20(26-14-13-25-2)22-23(19)18(24)12-9-16-5-3-4-6-16/h7-8,10-11,16H,3-6,9,12-14H2,1-2H3