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

Systemtic Name: 2-[2-(4-ethylphenyl)-3-oxidanylidene-pyrazolo[3,4-b]pyridin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(4-ethylphenyl)-3-oxo-pyrazolo[3,4-b]pyridin-1-yl]acetamide CAS Name: 2-[2-(4-ethylphenyl)-3-oxo-1-pyrazolo[3,4-b]pyridinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(4-ethylphenyl)-3-oxopyrazolo[3,4-b]pyridin-1-yl]acetamide Traditional Name: N-benzyl-2-[2-(4-ethylphenyl)-3-keto-pyrazolo[3,4-b]pyridin-1-yl]acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=C(N2CC(=O)NCC4=CC=CC=C4)N=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=C(N2CC(=O)NCC4=CC=CC=C4)N=CC=C3

InChI

InChI=1S/C23H22N4O2/c1-2-17-10-12-19(13-11-17)27-23(29)20-9-6-14-24-22(20)26(27)16-21(28)25-15-18-7-4-3-5-8-18/h3-14H,2,15-16H2,1H3,(H,25,28)