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

Systemtic Name: 1-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[3-(2-methoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[3-(2-methoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]-2,2-dimethyl-propan-1-one Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-12-6-8-13(9-7-12)14-18-16(23-11-10-22-5)19-20(14)15(21)17(2,3)4/h6-9H,10-11H2,1-5H3