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

Systemtic Name: 2-[5-ethyl-1-(4-methoxyphenyl)-1,2,3-triazol-4-yl]-5-pyridin-4-yl-1,3,4-oxadiazole Openeye Name: 2-[5-ethyl-1-(4-methoxyphenyl)triazol-4-yl]-5-(4-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[5-ethyl-1-(4-methoxyphenyl)-4-triazolyl]-5-pyridin-4-yl-1,3,4-oxadiazole IUPAC Name: 2-[5-ethyl-1-(4-methoxyphenyl)triazol-4-yl]-5-pyridin-4-yl-1,3,4-oxadiazole Traditional Name: 2-[5-ethyl-1-(4-methoxyphenyl)triazol-4-yl]-5-(4-pyridyl)-1,3,4-oxadiazole Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NN1C2=CC=C(C=C2)OC)C3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

CCC1=C(N=NN1C2=CC=C(C=C2)OC)C3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C18H16N6O2/c1-3-15-16(18-22-21-17(26-18)12-8-10-19-11-9-12)20-23-24(15)13-4-6-14(25-2)7-5-13/h4-11H,3H2,1-2H3