N-(5-chloranyl-2-methyl-phenyl)-2-(3-methyl-6-oxidanylidene-1,4-diphenyl-pyrazolo[3,4-b]pyridin-7-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(3-methyl-6-oxidanylidene-1,4-diphenyl-pyrazolo[3,4-b]pyridin-7-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3-methyl-6-oxo-1,4-diphenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(3-methyl-6-oxo-1,4-diphenyl-7-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-methyl-6-oxo-1,4-diphenylpyrazolo[3,4-b]pyridin-7-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(6-keto-3-methyl-1,4-diphenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide Formula: C28H23ClN4O2 MolecularWeight: 482.96082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C=C(C3=C2N(N=C3C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C=C(C3=C2N(N=C3C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23ClN4O2/c1-18-13-14-21(29)15-24(18)30-25(34)17-32-26(35)16-23(20-9-5-3-6-10-20)27-19(2)31-33(28(27)32)22-11-7-4-8-12-22/h3-16H,17H2,1-2H3,(H,30,34)