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N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name:N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:1-isopropyl-N-[2-(piperonylcarbamoyl)phenyl]pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C25H23N5O4
MolecularWeight: 457.48122
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H23N5O4/c1-15(2)30-23-17(13-28-30)10-18(12-26-23)24(31)29-20-6-4-3-5-19(20)25(32)27-11-16-7-8-21-22(9-16)34-14-33-21/h3-10,12-13,15H,11,14H2,1-2H3,(H,27,32)(H,29,31)


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