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

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-oxidanylidene-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-oxo-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-oxo-2-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-oxo-2-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: 2-(3-keto-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-p-phenetyl-acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c1-2-29-18-12-10-16(11-13-18)24-20(27)15-25-21-19(9-6-14-23-21)22(28)26(25)17-7-4-3-5-8-17/h3-14H,2,15H2,1H3,(H,24,27)