N-ethyl-2-[2-(4-ethylphenyl)-3-oxidanylidene-pyrazolo[3,4-b]pyridin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: N-ethyl-2-[2-(4-ethylphenyl)-3-oxidanylidene-pyrazolo[3,4-b]pyridin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-ethyl-2-[2-(4-ethylphenyl)-3-oxo-pyrazolo[3,4-b]pyridin-1-yl]-N-(m-tolyl)acetamide CAS Name: N-ethyl-2-[2-(4-ethylphenyl)-3-oxo-1-pyrazolo[3,4-b]pyridinyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-ethyl-2-[2-(4-ethylphenyl)-3-oxopyrazolo[3,4-b]pyridin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-ethyl-2-[2-(4-ethylphenyl)-3-keto-pyrazolo[3,4-b]pyridin-1-yl]-N-(m-tolyl)acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=C(N2CC(=O)N(CC)C4=CC=CC(=C4)C)N=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=C(N2CC(=O)N(CC)C4=CC=CC(=C4)C)N=CC=C3

InChI

InChI=1S/C25H26N4O2/c1-4-19-11-13-20(14-12-19)29-25(31)22-10-7-15-26-24(22)28(29)17-23(30)27(5-2)21-9-6-8-18(3)16-21/h6-16H,4-5,17H2,1-3H3