6-cyclopropyl-1-methyl-3-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-cyclopropyl-1-methyl-3-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-cyclopropyl-1-methyl-3-oxo-N-tetralin-1-yl-2H-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-cyclopropyl-1-methyl-3-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide IUPAC Name: 6-cyclopropyl-1-methyl-3-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-cyclopropyl-3-keto-1-methyl-N-tetralin-1-yl-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC(=N2)C3CC3)C(=O)NC4CCCC5=CC=CC=C45)C(=O)N1

Isomeric SMILES

CN1C2=C(C(=CC(=N2)C3CC3)C(=O)NC4CCCC5=CC=CC=C45)C(=O)N1

InChI

InChI=1S/C21H22N4O2/c1-25-19-18(21(27)24-25)15(11-17(22-19)13-9-10-13)20(26)23-16-8-4-6-12-5-2-3-7-14(12)16/h2-3,5,7,11,13,16H,4,6,8-10H2,1H3,(H,23,26)(H,24,27)