N-cyclopropyl-1-[4-[2-(4-methylphenoxy)ethanoylamino]cyclohexyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopropyl-1-[4-[2-(4-methylphenoxy)ethanoylamino]cyclohexyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopropyl-1-[4-[[2-(4-methylphenoxy)acetyl]amino]cyclohexyl]triazole-4-carboxamide CAS Name: N-cyclopropyl-1-[4-[[2-(4-methylphenoxy)-1-oxoethyl]amino]cyclohexyl]-4-triazolecarboxamide IUPAC Name: N-cyclopropyl-1-[4-[[2-(4-methylphenoxy)acetyl]amino]cyclohexyl]triazole-4-carboxamide Traditional Name: N-cyclopropyl-1-[4-[[2-(4-methylphenoxy)acetyl]amino]cyclohexyl]triazole-4-carboxamide Formula: C21H27N5O3 MolecularWeight: 397.47078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2CCC(CC2)N3C=C(N=N3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2CCC(CC2)N3C=C(N=N3)C(=O)NC4CC4

InChI

InChI=1S/C21H27N5O3/c1-14-2-10-18(11-3-14)29-13-20(27)22-15-6-8-17(9-7-15)26-12-19(24-25-26)21(28)23-16-4-5-16/h2-3,10-12,15-17H,4-9,13H2,1H3,(H,22,27)(H,23,28)