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

Systemtic Name: cyclopentyl-[3-(2-methoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]methanone Openeye Name: cyclopentyl-[3-(2-methoxyethoxy)-5-(o-tolyl)-1,2,4-triazol-1-yl]methanone CAS Name: cyclopentyl-[3-(2-methoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]methanone IUPAC Name: cyclopentyl-[3-(2-methoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]methanone Traditional Name: cyclopentyl-[3-(2-methoxyethoxy)-5-(o-tolyl)-1,2,4-triazol-1-yl]methanone Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NN2C(=O)C3CCCC3)OCCOC

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NN2C(=O)C3CCCC3)OCCOC

InChI

InChI=1S/C18H23N3O3/c1-13-7-3-6-10-15(13)16-19-18(24-12-11-23-2)20-21(16)17(22)14-8-4-5-9-14/h3,6-7,10,14H,4-5,8-9,11-12H2,1-2H3