2-(dimethylamino)-N-[[1-(4-methoxyphenyl)-7-oxidanylidene-6-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridin-3-yl]methyl]-N-methyl-ethanamide

Systemtic Name: 2-(dimethylamino)-N-[[1-(4-methoxyphenyl)-7-oxidanylidene-6-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridin-3-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-(dimethylamino)-N-[[1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidyl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridin-3-yl]methyl]-N-methyl-acetamide CAS Name: 2-(dimethylamino)-N-[[1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridin-3-yl]methyl]-N-methylacetamide IUPAC Name: 2-(dimethylamino)-N-[[1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridin-3-yl]methyl]-N-methylacetamide Traditional Name: 2-(dimethylamino)-N-[[7-keto-6-[4-(2-ketopiperidino)phenyl]-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[3,4-c]pyridin-3-yl]methyl]-N-methyl-acetamide Formula: C30H36N6O4 MolecularWeight: 544.64464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N(C)CC1=NN(C2=C1CCN(C2=O)C3=CC=C(C=C3)N4CCCCC4=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(C)CC(=O)N(C)CC1=NN(C2=C1CCN(C2=O)C3=CC=C(C=C3)N4CCCCC4=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H36N6O4/c1-32(2)20-28(38)33(3)19-26-25-16-18-35(22-10-8-21(9-11-22)34-17-6-5-7-27(34)37)30(39)29(25)36(31-26)23-12-14-24(40-4)15-13-23/h8-15H,5-7,16-20H2,1-4H3