N-(3-ethanoylphenyl)-1-(4-methoxyphenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-(4-methoxyphenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(4-methoxyphenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-(4-methoxyphenyl)-3,6-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(4-methoxyphenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(4-methoxyphenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C3=CC=C(C=C3)OC)C)C(=C1)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=NC2=C(C(=NN2C3=CC=C(C=C3)OC)C)C(=C1)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C24H22N4O3/c1-14-12-21(24(30)26-18-7-5-6-17(13-18)16(3)29)22-15(2)27-28(23(22)25-14)19-8-10-20(31-4)11-9-19/h5-13H,1-4H3,(H,26,30)