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

Systemtic Name: 4-chloranyl-N-(4-dimethylaminophenyl)-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-chloro-N-(4-dimethylaminophenyl)-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-chloro-N-(4-dimethylaminophenyl)-3-methyl-1-(4-methylphenyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-chloro-N-(4-dimethylaminophenyl)-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-chloro-N-(4-dimethylaminophenyl)-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H22ClN5O MolecularWeight: 419.90668

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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=C(C=C4)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN5O/c1-14-5-9-18(10-6-14)29-22-20(15(2)27-29)21(24)19(13-25-22)23(30)26-16-7-11-17(12-8-16)28(3)4/h5-13H,1-4H3,(H,26,30)