Chemical Name: (S)-3-(tert-butyl)-N-(3-(3-chlorophenyl)-1-((cyanomethyl)amino)-1-oxopropan-2-yl)-1-methyl-1H-pyrazole-5-carboxamide
InChi Key: MZRVIHRERYCHBL-HNNXBMFYSA-N
InChi Code: InChI=1S/C20H24ClN5O2/c1-20(2, 3)17-12-16(26(4)25-17)19(28)24-15(18(27)23-9-8-22)11-13-6-5-7-14(21)10-13/h5-7, 10, 12, 15H, 9, 11H2, 1-4H3, (H, 23, 27)(H, 24, 28)/t15-/m0/s1
SMILES Code: ClC1=CC=CC(C[CH](C(NCC#N)=O)NC(C2=CC(C(C)(C)C)=NN2C)=O)=C1