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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C(=O)CCC3CCCC3

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H27N3O3/c1-3-14-26-20-21-19(16-9-11-17(25-2)12-10-16)23(22-20)18(24)13-8-15-6-4-5-7-15/h9-12,15H,3-8,13-14H2,1-2H3