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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-1,6-diisopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-1,6-di(propan-2-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-1,6-diisopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC(=NC2=C1C=NN2C(C)C)C(C)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC(=NC2=C1C=NN2C(C)C)C(C)C

InChI

InChI=1S/C20H28N4O/c1-8-20(9-2,10-3)23-19(25)15-11-17(13(4)5)22-18-16(15)12-21-24(18)14(6)7/h1,11-14H,9-10H2,2-7H3,(H,23,25)