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

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

Systemtic Name:6-methyl-1-[(4-methylphenyl)methyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(4-isopropylthiazol-2-yl)-6-methyl-1-(p-tolylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:6-methyl-1-[(4-methylphenyl)methyl]-N-(4-propan-2-yl-2-thiazolyl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:6-methyl-1-[(4-methylphenyl)methyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(4-isopropylthiazol-2-yl)-6-methyl-1-(4-methylbenzyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C22H23N5OS
MolecularWeight: 405.51592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=CC(=N3)C)C(=O)NC4=NC(=CS4)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=CC(=N3)C)C(=O)NC4=NC(=CS4)C(C)C


InChI

InChI=1S/C22H23N5OS/c1-13(2)19-12-29-22(25-19)26-21(28)17-9-15(4)24-20-18(17)10-23-27(20)11-16-7-5-14(3)6-8-16/h5-10,12-13H,11H2,1-4H3,(H,25,26,28)


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