N-(4-ethanoylphenyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(3,4,6-trimethyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(3,4,6-trimethyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=NC(=C1CCC(=O)NC3=CC=C(C=C3)C(=O)C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C2C(=NN(C2=NC(=C1CCC(=O)NC3=CC=C(C=C3)C(=O)C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O2/c1-16-23(14-15-24(32)28-21-12-10-20(11-13-21)19(4)31)17(2)27-26-25(16)18(3)29-30(26)22-8-6-5-7-9-22/h5-13H,14-15H2,1-4H3,(H,28,32)