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

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]cyclopentanecarboxamide Formula: C21H22ClN5O MolecularWeight: 395.88528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NN1)C2=CC=NC=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC(=NN1)C2=CC=NC=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN5O/c1-14(18-25-19(27-26-18)15-8-12-23-13-9-15)24-20(28)21(10-2-3-11-21)16-4-6-17(22)7-5-16/h4-9,12-14H,2-3,10-11H2,1H3,(H,24,28)(H,25,26,27)