1-azanyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: 1-azanyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: 1-amino-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)indane-5-carboxamide CAS Name: 1-amino-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: 1-amino-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: 1-amino-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)indane-5-carboxamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)C=CC(=C2)C(=O)NC3=C4C=NNC4=NC=C3

Isomeric SMILES

C1CC2=C(C1N)C=CC(=C2)C(=O)NC3=C4C=NNC4=NC=C3

InChI

InChI=1S/C16H15N5O/c17-13-4-2-9-7-10(1-3-11(9)13)16(22)20-14-5-6-18-15-12(14)8-19-21-15/h1,3,5-8,13H,2,4,17H2,(H2,18,19,20,21,22)