2-[3-(3-chloranyl-4-methoxy-phenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[3-(3-chloranyl-4-methoxy-phenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-(3-chloro-4-methoxy-phenyl)-5-(4-pyridyl)-1,2,4-triazol-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[3-(3-chloro-4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]-N-cyclopentylacetamide IUPAC Name: 2-[3-(3-chloro-4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[3-(3-chloro-4-methoxy-phenyl)-5-(4-pyridyl)-1,2,4-triazol-1-yl]-N-cyclopentyl-acetamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=N2)C3=CC=NC=C3)CC(=O)NC4CCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=N2)C3=CC=NC=C3)CC(=O)NC4CCCC4)Cl

InChI

InChI=1S/C21H22ClN5O2/c1-29-18-7-6-15(12-17(18)22)20-25-21(14-8-10-23-11-9-14)27(26-20)13-19(28)24-16-4-2-3-5-16/h6-12,16H,2-5,13H2,1H3,(H,24,28)