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

Systemtic Name: N-(2-methoxyphenyl)-2-(3-oxidanylidene-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(3-oxo-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(3-oxo-2-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-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-(2-methoxyphenyl)acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3/c1-28-18-12-6-5-11-17(18)23-19(26)14-24-20-16(10-7-13-22-20)21(27)25(24)15-8-3-2-4-9-15/h2-13H,14H2,1H3,(H,23,26)