5-[3-[2-(methylamino)pyridin-3-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxy-benzenecarbonitrile

Systemtic Name: 5-[3-[2-(methylamino)pyridin-3-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxy-benzenecarbonitrile Openeye Name: 2-isopropoxy-5-[3-[2-(methylamino)-3-pyridyl]-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 5-[3-[2-(methylamino)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile IUPAC Name: 5-[3-[2-(methylamino)pyridin-3-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile Traditional Name: 2-isopropoxy-5-[3-[2-(methylamino)-3-pyridyl]-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C18H17N5O2 MolecularWeight: 335.35988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C(N=CC=C3)NC)C#N

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C(N=CC=C3)NC)C#N

InChI

InChI=1S/C18H17N5O2/c1-11(2)24-15-7-6-12(9-13(15)10-19)18-22-17(23-25-18)14-5-4-8-21-16(14)20-3/h4-9,11H,1-3H3,(H,20,21)