3-methyl-N-(3-nitrophenyl)-4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 3-methyl-N-(3-nitrophenyl)-4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 3-methyl-N-(3-nitrophenyl)-4-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 3-methyl-N-(3-nitrophenyl)-4-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide IUPAC Name: 3-methyl-N-(3-nitrophenyl)-4-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-keto-3-methyl-N-(3-nitrophenyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(=CN=C2N(N1)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=O)C(=CN=C2N(N1)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O4/c1-12-17-18(26)16(20(27)22-13-6-5-9-15(10-13)25(28)29)11-21-19(17)24(23-12)14-7-3-2-4-8-14/h2-11,23H,1H3,(H,22,27)