N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C19H18N4O4/c1-10(2)23-18-12(8-21-23)4-13(7-20-18)19(25)22-15-6-17-16(26-9-27-17)5-14(15)11(3)24/h4-8,10H,9H2,1-3H3,(H,22,25)