N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-6-(furan-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-6-(furan-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-6-(2-furyl)-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-6-(2-furanyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-6-(furan-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-6-(2-furyl)-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C27H22N6O3 MolecularWeight: 478.50198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC(=NC4=C3C=NN4C(C)C)C5=CC=CO5

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC(=NC4=C3C=NN4C(C)C)C5=CC=CO5

InChI

InChI=1S/C27H22N6O3/c1-16(2)33-25-21(15-30-33)20(13-23(31-25)24-7-5-11-35-24)26(34)32-22-9-8-19(12-17(22)3)36-27-18(14-28)6-4-10-29-27/h4-13,15-16H,1-3H3,(H,32,34)