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

Systemtic Name: 4-chloranyl-3-methyl-1-(4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-chloro-3-methyl-N-(4-methylthiazol-2-yl)-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-chloro-3-methyl-1-(4-methylphenyl)-N-(4-methyl-2-thiazolyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-chloro-3-methyl-1-(4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-chloro-3-methyl-N-(4-methylthiazol-2-yl)-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H16ClN5OS MolecularWeight: 397.88124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC=C(C(=C3C(=N2)C)Cl)C(=O)NC4=NC(=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC=C(C(=C3C(=N2)C)Cl)C(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C19H16ClN5OS/c1-10-4-6-13(7-5-10)25-17-15(12(3)24-25)16(20)14(8-21-17)18(26)23-19-22-11(2)9-27-19/h4-9H,1-3H3,(H,22,23,26)