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N-(1H-benzimidazol-2-ylmethyl)-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

N-(1H-benzimidazol-2-ylmethyl)-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name:N-(1H-benzimidazol-2-ylmethyl)-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:N-(1H-benzimidazol-2-ylmethyl)-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:N-(1H-benzimidazol-2-ylmethyl)-N,1,3,6-tetramethyl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(1H-benzimidazol-2-ylmethyl)-N,1,3,6-tetramethylpyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:N-(1H-benzimidazol-2-ylmethyl)-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C19H20N6O
MolecularWeight: 348.4017
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)N(C)CC3=NC4=CC=CC=C4N3


Isomeric SMILES

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)N(C)CC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C19H20N6O/c1-11-14(9-13-12(2)23-25(4)18(13)20-11)19(26)24(3)10-17-21-15-7-5-6-8-16(15)22-17/h5-9H,10H2,1-4H3,(H,21,22)


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