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

Systemtic Name: 1-[5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-cyclopentyl-propan-1-one Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC(=CC=C2)Cl)C(=O)CCC3CCCC3

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC(=CC=C2)Cl)C(=O)CCC3CCCC3

InChI

InChI=1S/C18H22ClN3O2/c1-2-24-18-20-17(14-8-5-9-15(19)12-14)22(21-18)16(23)11-10-13-6-3-4-7-13/h5,8-9,12-13H,2-4,6-7,10-11H2,1H3