N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C21H20ClN5OS MolecularWeight: 425.9344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN5OS/c1-11(2)27-19-15(10-23-27)9-17(12(3)24-19)20(28)26-21-25-18(13(4)29-21)14-5-7-16(22)8-6-14/h5-11H,1-4H3,(H,25,26,28)