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

Systemtic Name: 2-[3-[1-(5-phenyl-1H-imidazol-2-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol Openeye Name: 2-[3-[1-(5-phenyl-1H-imidazol-2-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol CAS Name: 2-[3-[1-(5-phenyl-1H-imidazol-2-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-2-propanol IUPAC Name: 2-[3-[1-(5-phenyl-1H-imidazol-2-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol Traditional Name: 2-[3-[1-(5-phenyl-1H-imidazol-2-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol Formula: C21H21N5O MolecularWeight: 359.42434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CN2C1=NN=C2C3(CC3)C4=NC=C(N4)C5=CC=CC=C5)O

Isomeric SMILES

CC(C)(C1=CC=CN2C1=NN=C2C3(CC3)C4=NC=C(N4)C5=CC=CC=C5)O

InChI

InChI=1S/C21H21N5O/c1-20(2,27)15-9-6-12-26-17(15)24-25-19(26)21(10-11-21)18-22-13-16(23-18)14-7-4-3-5-8-14/h3-9,12-13,27H,10-11H2,1-2H3,(H,22,23)