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

Systemtic Name: cyclopentyl-[3-(2-ethoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]methanone Openeye Name: cyclopentyl-[3-(2-ethoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]methanone CAS Name: cyclopentyl-[3-(2-ethoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]methanone IUPAC Name: cyclopentyl-[3-(2-ethoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]methanone Traditional Name: cyclopentyl-[3-(2-ethoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]methanone Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=NN(C(=N1)C2=CC=C(C=C2)C)C(=O)C3CCCC3

Isomeric SMILES

CCOCCOC1=NN(C(=N1)C2=CC=C(C=C2)C)C(=O)C3CCCC3

InChI

InChI=1S/C19H25N3O3/c1-3-24-12-13-25-19-20-17(15-10-8-14(2)9-11-15)22(21-19)18(23)16-6-4-5-7-16/h8-11,16H,3-7,12-13H2,1-2H3