2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(3,4-dimethyl-6-oxo-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(3,4-dimethyl-6-oxo-1-phenyl-7-pyrazolo[3,4-b]pyridinyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(3,4-dimethyl-6-oxo-1-phenylpyrazolo[3,4-b]pyridin-7-yl)-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(6-keto-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(C3=C2N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(C3=C2N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4O2/c1-4-18-10-12-19(13-11-18)25-21(29)15-27-22(30)14-16(2)23-17(3)26-28(24(23)27)20-8-6-5-7-9-20/h5-14H,4,15H2,1-3H3,(H,25,29)