N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(p-tolyl)thiazole-4-carboxamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CN=C4C(=C3)C(=NN4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CN=C4C(=C3)C(=NN4C)C

InChI

InChI=1S/C19H17N5OS/c1-11-4-6-13(7-5-11)19-22-16(10-26-19)18(25)21-14-8-15-12(2)23-24(3)17(15)20-9-14/h4-10H,1-3H3,(H,21,25)