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

Systemtic Name: N-(4-butylphenyl)-2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(3,4-dimethyl-6-oxo-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide CAS Name: N-(4-butylphenyl)-2-(3,4-dimethyl-6-oxo-1-phenyl-7-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(4-butylphenyl)-2-(3,4-dimethyl-6-oxo-1-phenylpyrazolo[3,4-b]pyridin-7-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-(6-keto-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(C3=C2N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(C3=C2N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H28N4O2/c1-4-5-9-20-12-14-21(15-13-20)27-23(31)17-29-24(32)16-18(2)25-19(3)28-30(26(25)29)22-10-7-6-8-11-22/h6-8,10-16H,4-5,9,17H2,1-3H3,(H,27,31)