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

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

Systemtic Name:4-(2,3-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
Openeye Name:4-(2,3-dimethoxyphenyl)-3-methyl-6-oxo-1-(p-tolyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
CAS Name:4-(2,3-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
IUPAC Name:4-(2,3-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
Traditional Name:4-(2,3-dimethoxyphenyl)-6-keto-3-methyl-1-(p-tolyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
Formula: C23H20N4O3
MolecularWeight: 400.4299
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC(=O)C(=C(C3=C(N2)C)C4=C(C(=CC=C4)OC)OC)C#N


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC(=O)C(=C(C3=C(N2)C)C4=C(C(=CC=C4)OC)OC)C#N


InChI

InChI=1S/C23H20N4O3/c1-13-8-10-15(11-9-13)27-22-19(14(2)26-27)20(17(12-24)23(28)25-22)16-6-5-7-18(29-3)21(16)30-4/h5-11,26H,1-4H3


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