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3-methyl-1-(4-methylphenyl)-N-(2-morpholin-4-ylphenyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

3-methyl-1-(4-methylphenyl)-N-(2-morpholin-4-ylphenyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:3-methyl-1-(4-methylphenyl)-N-(2-morpholin-4-ylphenyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:3-methyl-N-(2-morpholinophenyl)-6-phenyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:3-methyl-1-(4-methylphenyl)-N-[2-(4-morpholinyl)phenyl]-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:3-methyl-1-(4-methylphenyl)-N-(2-morpholin-4-ylphenyl)-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:3-methyl-N-(2-morpholinophenyl)-6-phenyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C31H29N5O2
MolecularWeight: 503.59426
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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)NC5=CC=CC=C5N6CCOCC6


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5N6CCOCC6


InChI

InChI=1S/C31H29N5O2/c1-21-12-14-24(15-13-21)36-30-29(22(2)34-36)25(20-27(32-30)23-8-4-3-5-9-23)31(37)33-26-10-6-7-11-28(26)35-16-18-38-19-17-35/h3-15,20H,16-19H2,1-2H3,(H,33,37)


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