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

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

Systemtic Name:N-(3-aminocarbonylthiophen-2-yl)-3-methyl-1-(4-methylphenyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(3-carbamoyl-2-thienyl)-3-methyl-6-phenyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(3-carbamoyl-2-thiophenyl)-3-methyl-1-(4-methylphenyl)-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(3-carbamoylthiophen-2-yl)-3-methyl-1-(4-methylphenyl)-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(3-carbamoyl-2-thienyl)-3-methyl-6-phenyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C26H21N5O2S
MolecularWeight: 467.54224
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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=C(C=CS5)C(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C4=CC=CC=C4)C(=O)NC5=C(C=CS5)C(=O)N


InChI

InChI=1S/C26H21N5O2S/c1-15-8-10-18(11-9-15)31-24-22(16(2)30-31)20(14-21(28-24)17-6-4-3-5-7-17)25(33)29-26-19(23(27)32)12-13-34-26/h3-14H,1-2H3,(H2,27,32)(H,29,33)


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