2-[1-(4-chlorophenyl)-5-ethyl-1,2,3-triazol-4-yl]-5-pyridin-3-yl-1,3,4-oxadiazole

Systemtic Name: 2-[1-(4-chlorophenyl)-5-ethyl-1,2,3-triazol-4-yl]-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-[1-(4-chlorophenyl)-5-ethyl-triazol-4-yl]-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[1-(4-chlorophenyl)-5-ethyl-4-triazolyl]-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(4-chlorophenyl)-5-ethyltriazol-4-yl]-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-[1-(4-chlorophenyl)-5-ethyl-triazol-4-yl]-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C17H13ClN6O MolecularWeight: 352.77772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NN1C2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

CCC1=C(N=NN1C2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C17H13ClN6O/c1-2-14-15(20-23-24(14)13-7-5-12(18)6-8-13)17-22-21-16(25-17)11-4-3-9-19-10-11/h3-10H,2H2,1H3