[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-cyclohexyl-methanone

Systemtic Name: [5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-cyclohexyl-methanone Openeye Name: [5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-cyclohexyl-methanone CAS Name: [5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-cyclohexylmethanone IUPAC Name: [5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-cyclohexylmethanone Traditional Name: [5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-cyclohexyl-methanone Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=CC=C2Cl)C(=O)C3CCCCC3

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=CC=C2Cl)C(=O)C3CCCCC3

InChI

InChI=1S/C18H22ClN3O2/c1-2-12-24-18-20-16(14-10-6-7-11-15(14)19)22(21-18)17(23)13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3