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2-[(2E)-2-(5-pyridin-3-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)benzimidazol-5-yl]oxyethanol

2-[(2E)-2-(5-pyridin-3-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)benzimidazol-5-yl]oxyethanol

Systemtic Name:2-[(2E)-2-(5-pyridin-3-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)benzimidazol-5-yl]oxyethanol
Openeye Name:2-[(2E)-2-[5-(3-pyridyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene]benzimidazol-5-yl]oxyethanol
CAS Name:2-[[(2E)-2-[5-(3-pyridinyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene]-5-benzimidazolyl]oxy]ethanol
IUPAC Name:2-[(2E)-2-(5-pyridin-3-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)benzimidazol-5-yl]oxyethanol
Traditional Name:2-[(2E)-2-[5-(3-pyridyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene]benzimidazol-5-yl]oxyethanol
Formula: C20H16N6O2
MolecularWeight: 372.38004
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC3=C(NNC3=C4N=C5C=CC(=CC5=N4)OCCO)N=C2


Isomeric SMILES

C1=CC(=CN=C1)C2=CC\3=C(NN/C3=C/4\N=C5C=CC(=CC5=N4)OCCO)N=C2


InChI

InChI=1S/C20H16N6O2/c27-6-7-28-14-3-4-16-17(9-14)24-20(23-16)18-15-8-13(11-22-19(15)26-25-18)12-2-1-5-21-10-12/h1-5,8-11,25,27H,6-7H2,(H,22,26)/b20-18+


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