6-cyclopropyl-3-methyl-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-cyclopropyl-3-methyl-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-cyclopropyl-1-isopropyl-3-methyl-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-cyclopropyl-3-methyl-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-cyclopropyl-3-methyl-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-cyclopropyl-1-isopropyl-3-methyl-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C29H31N5O4 MolecularWeight: 513.58754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NC4=C3C(=NN4C(C)C)C)C5CC5)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NC4=C3C(=NN4C(C)C)C)C5CC5)C)C

InChI

InChI=1S/C29H31N5O4/c1-15(2)33-28-27(19(6)32-33)24(14-25(31-28)20-7-8-20)29(35)30-21-11-22(34(36)37)13-23(12-21)38-26-10-16(3)9-17(4)18(26)5/h9-15,20H,7-8H2,1-6H3,(H,30,35)