N-[3-(4-methylphenoxy)-5-nitro-phenyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide

Systemtic Name: N-[3-(4-methylphenoxy)-5-nitro-phenyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: N-[3-(4-methylphenoxy)-5-nitro-phenyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: N-[3-(4-methylphenoxy)-5-nitrophenyl]-2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-[3-(4-methylphenoxy)-5-nitrophenyl]-2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: N-[3-(4-methylphenoxy)-5-nitro-phenyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide Formula: C28H23N5O4 MolecularWeight: 493.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C4=NC=CC(=C4C(=N3)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C4=NC=CC(=C4C(=N3)C)C5=CC=CC=C5

InChI

InChI=1S/C28H23N5O4/c1-18-8-10-23(11-9-18)37-24-15-21(14-22(16-24)33(35)36)30-26(34)17-32-28-27(19(2)31-32)25(12-13-29-28)20-6-4-3-5-7-20/h3-16H,17H2,1-2H3,(H,30,34)