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

Systemtic Name: N-(2-ethylphenyl)-2-(3-oxidanylidene-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-(3-oxo-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: N-(2-ethylphenyl)-2-(3-oxo-2-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(2-ethylphenyl)-2-(3-oxo-2-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: N-(2-ethylphenyl)-2-(3-keto-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-2-16-9-6-7-13-19(16)24-20(27)15-25-21-18(12-8-14-23-21)22(28)26(25)17-10-4-3-5-11-17/h3-14H,2,15H2,1H3,(H,24,27)