N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-oxidanylidene-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-oxidanylidene-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-oxo-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-oxo-2-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-oxo-2-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-keto-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4O3/c1-14-11-18(19(30-2)12-17(14)23)25-20(28)13-26-21-16(9-6-10-24-21)22(29)27(26)15-7-4-3-5-8-15/h3-12H,13H2,1-2H3,(H,25,28)