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

Systemtic Name: 3-cyclopentyl-1-[5-(3-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[3-isopropoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[5-(3-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[5-(3-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[3-isopropoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]propan-1-one Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=N1)C2=CC(=CC=C2)OC)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)OC1=NN(C(=N1)C2=CC(=CC=C2)OC)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H27N3O3/c1-14(2)26-20-21-19(16-9-6-10-17(13-16)25-3)23(22-20)18(24)12-11-15-7-4-5-8-15/h6,9-10,13-15H,4-5,7-8,11-12H2,1-3H3