[5-(4-tert-butylphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]-cyclohexyl-methanone

Systemtic Name: [5-(4-tert-butylphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]-cyclohexyl-methanone Openeye Name: [5-(4-tert-butylphenyl)-3-isobutoxy-1,2,4-triazol-1-yl]-cyclohexyl-methanone CAS Name: [5-(4-tert-butylphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]-cyclohexylmethanone IUPAC Name: [5-(4-tert-butylphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]-cyclohexylmethanone Traditional Name: [5-(4-tert-butylphenyl)-3-isobutoxy-1,2,4-triazol-1-yl]-cyclohexyl-methanone Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NN(C(=N1)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)COC1=NN(C(=N1)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3CCCCC3

InChI

InChI=1S/C23H33N3O2/c1-16(2)15-28-22-24-20(17-11-13-19(14-12-17)23(3,4)5)26(25-22)21(27)18-9-7-6-8-10-18/h11-14,16,18H,6-10,15H2,1-5H3