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

Systemtic Name: 6-[4-[2-[[ethanoyl(methyl)amino]methyl]phenyl]phenyl]-1-(4-methoxyphenyl)-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Openeye Name: 6-[4-[2-[[acetyl(methyl)amino]methyl]phenyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide CAS Name: 6-[4-[2-[[acetyl(methyl)amino]methyl]phenyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide IUPAC Name: 6-[4-[2-[[acetyl(methyl)amino]methyl]phenyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Traditional Name: 6-[4-[2-[[acetyl(methyl)amino]methyl]phenyl]phenyl]-7-keto-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Formula: C30H29N5O4 MolecularWeight: 523.58236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1C2=CC=C(C=C2)N3CCC4=C(C3=O)N(N=C4C(=O)N)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1C2=CC=C(C=C2)N3CCC4=C(C3=O)N(N=C4C(=O)N)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H29N5O4/c1-19(36)33(2)18-21-6-4-5-7-25(21)20-8-10-22(11-9-20)34-17-16-26-27(29(31)37)32-35(28(26)30(34)38)23-12-14-24(39-3)15-13-23/h4-15H,16-18H2,1-3H3,(H2,31,37)