N-(isoquinolin-1-ylmethyl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(isoquinolin-1-ylmethyl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1,6-diisopropyl-N-(1-isoquinolylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1-isoquinolinylmethyl)-1,6-di(propan-2-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(isoquinolin-1-ylmethyl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1,6-diisopropyl-N-(1-isoquinolylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NCC3=NC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NCC3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N5O/c1-14(2)20-11-18(19-12-26-28(15(3)4)22(19)27-20)23(29)25-13-21-17-8-6-5-7-16(17)9-10-24-21/h5-12,14-15H,13H2,1-4H3,(H,25,29)