4-[1-(1H-imidazol-2-yl)ethyl]-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide

Systemtic Name: 4-[1-(1H-imidazol-2-yl)ethyl]-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Openeye Name: 4-[1-(1H-imidazol-2-yl)ethyl]-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide CAS Name: 4-[1-(1H-imidazol-2-yl)ethyl]-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide IUPAC Name: 4-[1-(1H-imidazol-2-yl)ethyl]-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Traditional Name: 4-[1-(1H-imidazol-2-yl)ethyl]-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NC2=C3C=NNC3=NC=C2)C4=NC=CN4

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)NC2=C3C=NNC3=NC=C2)C4=NC=CN4

InChI

InChI=1S/C18H16N6O/c1-11(16-20-8-9-21-16)12-2-4-13(5-3-12)18(25)23-15-6-7-19-17-14(15)10-22-24-17/h2-11H,1H3,(H,20,21)(H2,19,22,23,24,25)