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N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-1-(4-methylphenyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-1-(4-methylphenyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-1-(4-methylphenyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(4,5-dihydrothiazol-2-yl)-3-methyl-6-phenyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(4,5-dihydrothiazol-2-yl)-3-methyl-1-(4-methylphenyl)-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-1-(4-methylphenyl)-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:3-methyl-6-phenyl-1-(p-tolyl)-N-(2-thiazolin-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C24H21N5OS
MolecularWeight: 427.52144
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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=NCCS5


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C4=CC=CC=C4)C(=O)NC5=NCCS5


InChI

InChI=1S/C24H21N5OS/c1-15-8-10-18(11-9-15)29-22-21(16(2)28-29)19(23(30)27-24-25-12-13-31-24)14-20(26-22)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,25,27,30)


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