4-(3,4-dimethoxyphenyl)-3-methyl-1-(4-nitrophenyl)carbonyl-6-oxidanylidene-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3-methyl-1-(4-nitrophenyl)carbonyl-6-oxidanylidene-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 4-(3,4-dimethoxyphenyl)-3-methyl-1-(4-nitrobenzoyl)-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 4-(3,4-dimethoxyphenyl)-3-methyl-1-[(4-nitrophenyl)-oxomethyl]-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 4-(3,4-dimethoxyphenyl)-3-methyl-1-(4-nitrobenzoyl)-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 4-(3,4-dimethoxyphenyl)-6-keto-3-methyl-1-(4-nitrobenzoyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C23H19N5O6 MolecularWeight: 461.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O6/c1-12-19-20(14-6-9-17(33-2)18(10-14)34-3)16(11-24)22(29)25-21(19)27(26-12)23(30)13-4-7-15(8-5-13)28(31)32/h4-10,16,20,26H,1-3H3