5-(4-ethanoylphenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)furan-2-carboxamide

Systemtic Name: 5-(4-ethanoylphenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-furamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H20N4O3/c1-13(2)26-21-17(11-24-26)10-18(12-23-21)25-22(28)20-9-8-19(29-20)16-6-4-15(5-7-16)14(3)27/h4-13H,1-3H3,(H,25,28)