3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCC3=NC(=NO3)C(C)(C)C

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCC3=NC(=NO3)C(C)(C)C

InChI

InChI=1S/C18H24N6O2/c1-11(2)24-16-12(9-20-24)8-13(10-19-16)21-14(25)6-7-15-22-17(23-26-15)18(3,4)5/h8-11H,6-7H2,1-5H3,(H,21,25)