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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O3/c1-14-8-9-18(19(12-14)27(29)30)24-20(28)13-26-22-21(15(2)25-26)17(10-11-23-22)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,24,28)