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

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

Systemtic Name:3,6-dimethyl-1-(4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:3,6-dimethyl-N-(4-methylthiazol-2-yl)-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:3,6-dimethyl-1-(4-methylphenyl)-N-(4-methyl-2-thiazolyl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:3,6-dimethyl-1-(4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:3,6-dimethyl-N-(4-methylthiazol-2-yl)-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C20H19N5OS
MolecularWeight: 377.46276
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NC4=NC(=CS4)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NC4=NC(=CS4)C


InChI

InChI=1S/C20H19N5OS/c1-11-5-7-15(8-6-11)25-18-17(14(4)24-25)16(9-12(2)21-18)19(26)23-20-22-13(3)10-27-20/h5-10H,1-4H3,(H,22,23,26)


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