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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-tert-butyl-3-methyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-tert-butyl-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-tert-butyl-3-methyl-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-tert-butyl-3-methyl-6-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-tert-butyl-6-isopropyl-3-methyl-N-piperonyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)NCC3=CC4=C(C=C3)OCO4)C(C)(C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)NCC3=CC4=C(C=C3)OCO4)C(C)(C)C

InChI

InChI=1S/C23H28N4O3/c1-13(2)17-10-16(20-14(3)26-27(21(20)25-17)23(4,5)6)22(28)24-11-15-7-8-18-19(9-15)30-12-29-18/h7-10,13H,11-12H2,1-6H3,(H,24,28)