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(4-methyl-2-oxidanylidene-chromen-7-yl) 3-methyl-1-(4-methylphenyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate

(4-methyl-2-oxidanylidene-chromen-7-yl) 3-methyl-1-(4-methylphenyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name:(4-methyl-2-oxidanylidene-chromen-7-yl) 3-methyl-1-(4-methylphenyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate
Openeye Name:(4-methyl-2-oxo-chromen-7-yl) 3-methyl-6-phenyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxylate
CAS Name:3-methyl-1-(4-methylphenyl)-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxylic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester
IUPAC Name:(4-methyl-2-oxochromen-7-yl) 3-methyl-1-(4-methylphenyl)-6-phenylpyrazolo[3,4-b]pyridine-4-carboxylate
Traditional Name:3-methyl-6-phenyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid (2-keto-4-methyl-chromen-7-yl) ester
Formula: C31H23N3O4
MolecularWeight: 501.53202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C4=CC=CC=C4)C(=O)OC5=CC6=C(C=C5)C(=CC(=O)O6)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C4=CC=CC=C4)C(=O)OC5=CC6=C(C=C5)C(=CC(=O)O6)C


InChI

InChI=1S/C31H23N3O4/c1-18-9-11-22(12-10-18)34-30-29(20(3)33-34)25(17-26(32-30)21-7-5-4-6-8-21)31(36)37-23-13-14-24-19(2)15-28(35)38-27(24)16-23/h4-17H,1-3H3


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