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N-(4-tert-butylphenyl)-3-methyl-1-(4-methylphenyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-(4-tert-butylphenyl)-3-methyl-1-(4-methylphenyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(4-tert-butylphenyl)-3-methyl-1-(4-methylphenyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(4-tert-butylphenyl)-3-methyl-6-phenyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(4-tert-butylphenyl)-3-methyl-1-(4-methylphenyl)-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(4-tert-butylphenyl)-3-methyl-1-(4-methylphenyl)-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(4-tert-butylphenyl)-3-methyl-6-phenyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C31H30N4O
MolecularWeight: 474.5961
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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=C(C=C5)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)C(C)(C)C


InChI

InChI=1S/C31H30N4O/c1-20-11-17-25(18-12-20)35-29-28(21(2)34-35)26(19-27(33-29)22-9-7-6-8-10-22)30(36)32-24-15-13-23(14-16-24)31(3,4)5/h6-19H,1-5H3,(H,32,36)


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