N-(1-methylbenzimidazol-2-yl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C23H20N6O/c1-15-21-17(16-8-4-3-5-9-16)12-13-24-22(21)29(27-15)14-20(30)26-23-25-18-10-6-7-11-19(18)28(23)2/h3-13H,14H2,1-2H3,(H,25,26,30)