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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN5O2/c1-29-18-9-8-14(11-17(18)22)20-25-21(15-5-4-10-23-12-15)27(26-20)13-19(28)24-16-6-2-3-7-16/h4-5,8-12,16H,2-3,6-7,13H2,1H3,(H,24,28)