cyclopentyl-[5-(4-methoxyphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]methanone

Systemtic Name: cyclopentyl-[5-(4-methoxyphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]methanone Openeye Name: cyclopentyl-[3-isobutoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]methanone CAS Name: cyclopentyl-[5-(4-methoxyphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]methanone IUPAC Name: cyclopentyl-[5-(4-methoxyphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]methanone Traditional Name: cyclopentyl-[3-isobutoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]methanone Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NN(C(=N1)C2=CC=C(C=C2)OC)C(=O)C3CCCC3

Isomeric SMILES

CC(C)COC1=NN(C(=N1)C2=CC=C(C=C2)OC)C(=O)C3CCCC3

InChI

InChI=1S/C19H25N3O3/c1-13(2)12-25-19-20-17(14-8-10-16(24-3)11-9-14)22(21-19)18(23)15-6-4-5-7-15/h8-11,13,15H,4-7,12H2,1-3H3