N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-ethyl-N-indan-5-yl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-3,6-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-ethyl-N-indan-5-yl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C)C(=CC(=N2)C)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1C2=C(C(=N1)C)C(=CC(=N2)C)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H22N4O/c1-4-24-19-18(13(3)23-24)17(10-12(2)21-19)20(25)22-16-9-8-14-6-5-7-15(14)11-16/h8-11H,4-7H2,1-3H3,(H,22,25)