5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyrazol-1-ylpropan-2-yl)pyridin-2-amine

Systemtic Name: 5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyrazol-1-ylpropan-2-yl)pyridin-2-amine Openeye Name: 5-(3-isobutyl-1,2,4-oxadiazol-5-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)pyridin-2-amine CAS Name: 5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-N-[1-(1-pyrazolyl)propan-2-yl]-2-pyridinamine IUPAC Name: 5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyrazol-1-ylpropan-2-yl)pyridin-2-amine Traditional Name: [5-(3-isobutyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-(1-methyl-2-pyrazol-1-yl-ethyl)amine Formula: C17H22N6O MolecularWeight: 326.39618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)C2=CN=C(C=C2)NC(C)CN3C=CC=N3

Isomeric SMILES

CC(C)CC1=NOC(=N1)C2=CN=C(C=C2)NC(C)CN3C=CC=N3

InChI

InChI=1S/C17H22N6O/c1-12(2)9-16-21-17(24-22-16)14-5-6-15(18-10-14)20-13(3)11-23-8-4-7-19-23/h4-8,10,12-13H,9,11H2,1-3H3,(H,18,20)