1-(4-chlorophenyl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]cyclohexane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]cyclohexanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]cyclohexane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]cyclohexanecarboxamide Formula: C22H24ClN5O MolecularWeight: 409.91186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=C(C=C2)Cl)C(=O)NCCC3=NC(=NN3)C4=CC=NC=C4

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C=C2)Cl)C(=O)NCCC3=NC(=NN3)C4=CC=NC=C4

InChI

InChI=1S/C22H24ClN5O/c23-18-6-4-17(5-7-18)22(11-2-1-3-12-22)21(29)25-15-10-19-26-20(28-27-19)16-8-13-24-14-9-16/h4-9,13-14H,1-3,10-12,15H2,(H,25,29)(H,26,27,28)