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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O4/c1-3-32-17-9-10-19(20(13-17)28(30)31)25-21(29)14-27-23-22(15(2)26-27)18(11-12-24-23)16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3,(H,25,29)