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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C18H18N4O3/c1-11-14-8-13(9-19-18(14)22(2)21-11)20-17(23)6-4-12-3-5-15-16(7-12)25-10-24-15/h3,5,7-9H,4,6,10H2,1-2H3,(H,20,23)