N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CN3C(=NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CN3C(=NC4=CC=CC=C43)C)C

InChI

InChI=1S/C18H18N6O/c1-11-14-8-13(9-19-18(14)23(3)22-11)21-17(25)10-24-12(2)20-15-6-4-5-7-16(15)24/h4-9H,10H2,1-3H3,(H,21,25)