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

Systemtic Name: 3-cyclopentyl-1-[5-(4-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[3-propoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[5-(4-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[5-(4-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[3-propoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]propan-1-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-3-14-25-20-21-19(17-11-8-15(2)9-12-17)23(22-20)18(24)13-10-16-6-4-5-7-16/h8-9,11-12,16H,3-7,10,13-14H2,1-2H3