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

Systemtic Name: 2-[1-(3-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-5-pyridin-2-yl-1,3,4-oxadiazole Openeye Name: 2-[1-(3-chlorophenyl)-5-methyl-triazol-4-yl]-5-(2-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[1-(3-chlorophenyl)-5-methyl-4-triazolyl]-5-(2-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(3-chlorophenyl)-5-methyltriazol-4-yl]-5-pyridin-2-yl-1,3,4-oxadiazole Traditional Name: 2-[1-(3-chlorophenyl)-5-methyl-triazol-4-yl]-5-(2-pyridyl)-1,3,4-oxadiazole Formula: C16H11ClN6O MolecularWeight: 338.75114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)Cl)C3=NN=C(O3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)Cl)C3=NN=C(O3)C4=CC=CC=N4

InChI

InChI=1S/C16H11ClN6O/c1-10-14(19-22-23(10)12-6-4-5-11(17)9-12)16-21-20-15(24-16)13-7-2-3-8-18-13/h2-9H,1H3