6-[4-[2-[[methyl(methylsulfonyl)amino]methyl]phenyl]phenyl]-1-(4-methylphenyl)-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide

Systemtic Name: 6-[4-[2-[[methyl(methylsulfonyl)amino]methyl]phenyl]phenyl]-1-(4-methylphenyl)-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Openeye Name: 6-[4-[2-[[methyl(methylsulfonyl)amino]methyl]phenyl]phenyl]-7-oxo-1-(p-tolyl)-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide CAS Name: 6-[4-[2-[[methyl(methylsulfonyl)amino]methyl]phenyl]phenyl]-1-(4-methylphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide IUPAC Name: 6-[4-[2-[[methyl(methylsulfonyl)amino]methyl]phenyl]phenyl]-1-(4-methylphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Traditional Name: 7-keto-6-[4-[2-[[mesyl(methyl)amino]methyl]phenyl]phenyl]-1-(p-tolyl)-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Formula: C29H29N5O4S MolecularWeight: 543.63666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)C5=CC=CC=C5CN(C)S(=O)(=O)C)C(=N2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)C5=CC=CC=C5CN(C)S(=O)(=O)C)C(=N2)C(=O)N

InChI

InChI=1S/C29H29N5O4S/c1-19-8-12-23(13-9-19)34-27-25(26(31-34)28(30)35)16-17-33(29(27)36)22-14-10-20(11-15-22)24-7-5-4-6-21(24)18-32(2)39(3,37)38/h4-15H,16-18H2,1-3H3,(H2,30,35)