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

Systemtic Name: 4-chloranyl-N-(3-ethanoylphenyl)-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(3-acetylphenyl)-4-chloro-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(3-acetylphenyl)-4-chloro-3-methyl-1-(4-methylphenyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(3-acetylphenyl)-4-chloro-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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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=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC=C(C(=C3C(=N2)C)Cl)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C23H19ClN4O2/c1-13-7-9-18(10-8-13)28-22-20(14(2)27-28)21(24)19(12-25-22)23(30)26-17-6-4-5-16(11-17)15(3)29/h4-12H,1-3H3,(H,26,30)