6-cyclopropyl-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-cyclopropyl-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-cyclopropyl-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-cyclopropyl-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-cyclopropyl-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-cyclopropyl-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=NC4=C3C(=NN4C)C)C5CC5

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=NC4=C3C(=NN4C)C)C5CC5

InChI

InChI=1S/C23H23N5O2S/c1-12-5-8-19(30-4)15(9-12)18-11-31-23(25-18)26-22(29)16-10-17(14-6-7-14)24-21-20(16)13(2)27-28(21)3/h5,8-11,14H,6-7H2,1-4H3,(H,25,26,29)