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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C(=NN3C4=C(C(=CC=C4)Cl)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C(=NN3C4=C(C(=CC=C4)Cl)C)C)C

InChI

InChI=1S/C24H23ClN4O2/c1-5-31-18-11-9-17(10-12-18)27-24(30)19-13-14(2)26-23-22(19)16(4)28-29(23)21-8-6-7-20(25)15(21)3/h6-13H,5H2,1-4H3,(H,27,30)