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N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-indan-1-yl-1,6-diisopropyl-N-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1,6-di(propan-2-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-indan-1-yl-1,6-diisopropyl-N-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C23H28N4O
MolecularWeight: 376.49462
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)N(C)C3CCC4=CC=CC=C34


Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)N(C)C3CCC4=CC=CC=C34


InChI

InChI=1S/C23H28N4O/c1-14(2)20-12-18(19-13-24-27(15(3)4)22(19)25-20)23(28)26(5)21-11-10-16-8-6-7-9-17(16)21/h6-9,12-15,21H,10-11H2,1-5H3


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