2-(3-chlorophenyl)-4-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-methyl-thiazole-5-carboxamide Formula: C20H18ClN5OS MolecularWeight: 411.90782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN5OS/c1-11(2)26-18-14(9-23-26)8-16(10-22-18)25-19(27)17-12(3)24-20(28-17)13-5-4-6-15(21)7-13/h4-11H,1-3H3,(H,25,27)