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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NN2C(=O)CCC3CCCC3)OCCOC

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NN2C(=O)CCC3CCCC3)OCCOC

InChI

InChI=1S/C20H27N3O3/c1-15-7-3-6-10-17(15)19-21-20(26-14-13-25-2)22-23(19)18(24)12-11-16-8-4-5-9-16/h3,6-7,10,16H,4-5,8-9,11-14H2,1-2H3