N-(1,3-benzodioxol-5-yl)-1-tert-butyl-3-methyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-tert-butyl-3-methyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-tert-butyl-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-tert-butyl-3-methyl-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-tert-butyl-3-methyl-6-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-tert-butyl-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)NC3=CC4=C(C=C3)OCO4)C(C)(C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)NC3=CC4=C(C=C3)OCO4)C(C)(C)C

InChI

InChI=1S/C22H26N4O3/c1-12(2)16-10-15(19-13(3)25-26(20(19)24-16)22(4,5)6)21(27)23-14-7-8-17-18(9-14)29-11-28-17/h7-10,12H,11H2,1-6H3,(H,23,27)