IUPAC: 3-(3-chlorophenyl)-4-(4-chlorophenyl)-4-cyano-N-[1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]pyrazol-3-yl]-5-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide

SMILES: CC(C)(C)CC1NC(C(=O)Nc2ccn(CC3COC(C)(C)O3)n2)C(c2cccc(Cl)c2)C1(C#N)c1ccc(Cl)cc1

Canonical SMILES: CC1(OCC(O1)CN2C=CC(=N2)NC(=O)C3C(C(C(N3)CC(C)(C)C)(C#N)C4=CC=C(C=C4)Cl)C5=CC(=CC=C5)Cl)C

Formule moléculaire: C32H37Cl2N5O3

Masse molaire: 610.60

InChIKey: IJBUMRVVJDOZLK-UHFFFAOYSA-N

InChI:

InChI=1S/C32H37Cl2N5O3/c1-30(2,3)16-25-32(19-35,21-9-11-22(33)12-10-21)27(20-7-6-8-23(34)15-20)28(36-25)29(40)37-26-13-14-39(38-26)17-24-18-41-31(4,5)42-24/h6-15,24-25,27-28,36H,16-18H2,1-5H3,(H,37,38,40)

PubChem CID: 75096362 →

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