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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3,6-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3,6-dimethyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3,6-dimethyl-1-(4-methylphenyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3,6-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3,6-dimethyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NC4=C(C=C(C(=C4)C)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NC4=C(C=C(C(=C4)C)Cl)OC

InChI

InChI=1S/C24H23ClN4O2/c1-13-6-8-17(9-7-13)29-23-22(16(4)28-29)18(11-15(3)26-23)24(30)27-20-10-14(2)19(25)12-21(20)31-5/h6-12H,1-5H3,(H,27,30)