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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CN=C4C(=C3)C(=NN4C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CN=C4C(=C3)C(=NN4C)C

InChI

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