2-[3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol

Systemtic Name: 2-[3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol Openeye Name: 2-[3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol CAS Name: 2-[3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-2-propanol IUPAC Name: 2-[3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol Traditional Name: 2-[3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CN2C1=NN=C2C3(CC3)C4=NC(=NO4)C5=CC=CC=C5)O

Isomeric SMILES

CC(C)(C1=CC=CN2C1=NN=C2C3(CC3)C4=NC(=NO4)C5=CC=CC=C5)O

InChI

InChI=1S/C20H19N5O2/c1-19(2,26)14-9-6-12-25-16(14)22-23-17(25)20(10-11-20)18-21-15(24-27-18)13-7-4-3-5-8-13/h3-9,12,26H,10-11H2,1-2H3