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N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name:N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C23H19N5O4
MolecularWeight: 429.42806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5)C


Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5)C


InChI

InChI=1S/C23H19N5O4/c1-13-17-9-14(11-24-21(17)28(2)27-13)22(29)26-18-6-4-3-5-16(18)23(30)25-15-7-8-19-20(10-15)32-12-31-19/h3-11H,12H2,1-2H3,(H,25,30)(H,26,29)


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