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

Systemtic Name: 4-chloranyl-3-methyl-1-(4-methylphenyl)-N-(1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-chloro-3-methyl-1-(p-tolyl)-N-thiazol-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-chloro-3-methyl-1-(4-methylphenyl)-N-(2-thiazolyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-chloro-3-methyl-1-(4-methylphenyl)-N-(1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-chloro-3-methyl-1-(p-tolyl)-N-thiazol-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C18H14ClN5OS MolecularWeight: 383.85466

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN5OS/c1-10-3-5-12(6-4-10)24-16-14(11(2)23-24)15(19)13(9-21-16)17(25)22-18-20-7-8-26-18/h3-9H,1-2H3,(H,20,22,25)