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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C(C)N3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C(C)N3C=NC4=CC=CC=C43)C

InChI

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