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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-15-21(24-25-26(15)17-6-5-9-20(14-17)28-2)22(27)23-16-10-12-19(13-11-16)29-18-7-3-4-8-18/h5-6,9-14,18H,3-4,7-8H2,1-2H3,(H,23,27)