N-(4-cyclopentyloxyphenyl)-1-(4-methoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-1-(4-methoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-1-(4-methoxyphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-1-(4-methoxyphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-1-(4-methoxyphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-1-(4-methoxyphenyl)-5-methyl-triazole-4-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C22H24N4O3/c1-15-21(24-25-26(15)17-9-13-18(28-2)14-10-17)22(27)23-16-7-11-20(12-8-16)29-19-5-3-4-6-19/h7-14,19H,3-6H2,1-2H3,(H,23,27)