1-[5-(2-chlorophenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[5-(2-chlorophenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[5-(2-chlorophenyl)-3-isobutoxy-1,2,4-triazol-1-yl]-2-methyl-propan-1-one CAS Name: 1-[5-(2-chlorophenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[5-(2-chlorophenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]-2-methylpropan-1-one Traditional Name: 1-[5-(2-chlorophenyl)-3-isobutoxy-1,2,4-triazol-1-yl]-2-methyl-propan-1-one Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NN(C(=N1)C2=CC=CC=C2Cl)C(=O)C(C)C

Isomeric SMILES

CC(C)COC1=NN(C(=N1)C2=CC=CC=C2Cl)C(=O)C(C)C

InChI

InChI=1S/C16H20ClN3O2/c1-10(2)9-22-16-18-14(12-7-5-6-8-13(12)17)20(19-16)15(21)11(3)4/h5-8,10-11H,9H2,1-4H3