N-[3-methyl-4-(3-nitrophenyl)-6-oxidanylidene-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide

Systemtic Name: N-[3-methyl-4-(3-nitrophenyl)-6-oxidanylidene-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide Openeye Name: N-[3-methyl-4-(3-nitrophenyl)-6-oxo-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide CAS Name: N-[3-methyl-4-(3-nitrophenyl)-6-oxo-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide IUPAC Name: N-[3-methyl-4-(3-nitrophenyl)-6-oxo-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide Traditional Name: N-[6-keto-3-methyl-4-(3-nitrophenyl)-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide Formula: C26H21N5O4 MolecularWeight: 467.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C(=O)N=C2N(N1)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(C(C(=O)N=C2N(N1)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H21N5O4/c1-16-21-22(18-11-8-14-20(15-18)31(34)35)23(27-25(32)17-9-4-2-5-10-17)26(33)28-24(21)30(29-16)19-12-6-3-7-13-19/h2-15,22-23,29H,1H3,(H,27,32)