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

Systemtic Name: N-(3-ethanoylphenyl)-3,6-dimethyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-benzyl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(3-acetylphenyl)-3,6-dimethyl-1-(phenylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-benzyl-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-benzyl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2CC3=CC=CC=C3)C)C(=C1)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=NC2=C(C(=NN2CC3=CC=CC=C3)C)C(=C1)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C24H22N4O2/c1-15-12-21(24(30)26-20-11-7-10-19(13-20)17(3)29)22-16(2)27-28(23(22)25-15)14-18-8-5-4-6-9-18/h4-13H,14H2,1-3H3,(H,26,30)