4-chloranyl-1-(4-methoxyphenyl)-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 4-chloranyl-1-(4-methoxyphenyl)-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-chloro-1-(4-methoxyphenyl)-3-methyl-N-(4-methylthiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-chloro-1-(4-methoxyphenyl)-3-methyl-N-(4-methyl-2-thiazolyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-chloro-1-(4-methoxyphenyl)-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-chloro-1-(4-methoxyphenyl)-3-methyl-N-(4-methylthiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H16ClN5O2S MolecularWeight: 413.88064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CN=C3C(=C2Cl)C(=NN3C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CN=C3C(=C2Cl)C(=NN3C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C19H16ClN5O2S/c1-10-9-28-19(22-10)23-18(26)14-8-21-17-15(16(14)20)11(2)24-25(17)12-4-6-13(27-3)7-5-12/h4-9H,1-3H3,(H,22,23,26)