N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-isopropyl-N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-1-propan-2-yl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-1-propan-2-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-isopropyl-N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H22N6O2S MolecularWeight: 458.53548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=NO2)C)NC(=O)C3=CC(=NC4=C3C=NN4C(C)C)C5=CC=CS5

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=NO2)C)NC(=O)C3=CC(=NC4=C3C=NN4C(C)C)C5=CC=CS5

InChI

InChI=1S/C24H22N6O2S/c1-13(2)30-22-18(12-25-30)17(11-20(27-22)21-6-5-9-33-21)23(31)28-19-8-7-16(10-14(19)3)24-26-15(4)29-32-24/h5-13H,1-4H3,(H,28,31)