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

Systemtic Name: 2-[3-methyl-4-(4-methylphenyl)pyrazolo[3,4-b]pyridin-1-yl]-N-(3-nitro-5-pyridin-3-yloxy-phenyl)ethanamide Openeye Name: 2-[3-methyl-4-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]-N-[3-nitro-5-(3-pyridyloxy)phenyl]acetamide CAS Name: 2-[3-methyl-4-(4-methylphenyl)-1-pyrazolo[3,4-b]pyridinyl]-N-[3-nitro-5-(3-pyridinyloxy)phenyl]acetamide IUPAC Name: 2-[3-methyl-4-(4-methylphenyl)pyrazolo[3,4-b]pyridin-1-yl]-N-(3-nitro-5-pyridin-3-yloxyphenyl)acetamide Traditional Name: 2-[3-methyl-4-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]-N-[3-nitro-5-(3-pyridyloxy)phenyl]acetamide Formula: C27H22N6O4 MolecularWeight: 494.50138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=NN(C3=NC=C2)CC(=O)NC4=CC(=CC(=C4)OC5=CN=CC=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=NN(C3=NC=C2)CC(=O)NC4=CC(=CC(=C4)OC5=CN=CC=C5)[N+](=O)[O-])C

InChI

InChI=1S/C27H22N6O4/c1-17-5-7-19(8-6-17)24-9-11-29-27-26(24)18(2)31-32(27)16-25(34)30-20-12-21(33(35)36)14-23(13-20)37-22-4-3-10-28-15-22/h3-15H,16H2,1-2H3,(H,30,34)