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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O4/c1-14-21-17(15-6-4-3-5-7-15)10-11-23-22(21)26(25-14)13-20(28)24-18-9-8-16(31-2)12-19(18)27(29)30/h3-12H,13H2,1-2H3,(H,24,28)