N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)NC(C)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)NC(C)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C18H18N4O3/c1-10(12-4-5-15-16(7-12)25-9-24-15)20-18(23)13-6-14-11(2)21-22(3)17(14)19-8-13/h4-8,10H,9H2,1-3H3,(H,20,23)