N-(1,3-benzodioxol-5-yl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1,3,6-trimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,3,6-trimethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N4O3/c1-9-13(7-12-10(2)20-21(3)16(12)18-9)17(22)19-11-4-5-14-15(6-11)24-8-23-14/h4-7H,8H2,1-3H3,(H,19,22)