2-(1-phenyl-5-propan-2-yl-1,2,3-triazol-4-yl)-5-pyridin-3-yl-1,3,4-oxadiazole

Systemtic Name: 2-(1-phenyl-5-propan-2-yl-1,2,3-triazol-4-yl)-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-(5-isopropyl-1-phenyl-triazol-4-yl)-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-(1-phenyl-5-propan-2-yl-4-triazolyl)-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-(1-phenyl-5-propan-2-yltriazol-4-yl)-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-(5-isopropyl-1-phenyl-triazol-4-yl)-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=NN1C2=CC=CC=C2)C3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

CC(C)C1=C(N=NN1C2=CC=CC=C2)C3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C18H16N6O/c1-12(2)16-15(20-23-24(16)14-8-4-3-5-9-14)18-22-21-17(25-18)13-7-6-10-19-11-13/h3-12H,1-2H3