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(2E)-N-cyclopropyl-2-(5-isoquinolin-4-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)benzimidazole-4-carboxamide

(2E)-N-cyclopropyl-2-(5-isoquinolin-4-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)benzimidazole-4-carboxamide

Systemtic Name:(2E)-N-cyclopropyl-2-(5-isoquinolin-4-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)benzimidazole-4-carboxamide
Openeye Name:(2E)-N-cyclopropyl-2-[5-(4-isoquinolyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene]benzimidazole-4-carboxamide
CAS Name:(2E)-N-cyclopropyl-2-[5-(4-isoquinolinyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene]-4-benzimidazolecarboxamide
IUPAC Name:(2E)-N-cyclopropyl-2-(5-isoquinolin-4-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)benzimidazole-4-carboxamide
Traditional Name:(2E)-N-cyclopropyl-2-[5-(4-isoquinolyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene]benzimidazole-4-carboxamide
Formula: C26H19N7O
MolecularWeight: 445.47536
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC3=NC(=C4C5=C(NN4)N=CC(=C5)C6=CN=CC7=CC=CC=C76)N=C32


Isomeric SMILES

C1CC1NC(=O)C2=CC=CC3=N/C(=C\4/C5=C(NN4)N=CC(=C5)C6=CN=CC7=CC=CC=C76)/N=C32


InChI

InChI=1S/C26H19N7O/c34-26(29-16-8-9-16)18-6-3-7-21-22(18)31-25(30-21)23-19-10-15(12-28-24(19)33-32-23)20-13-27-11-14-4-1-2-5-17(14)20/h1-7,10-13,16,32H,8-9H2,(H,28,33)(H,29,34)/b25-23+


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