Molecular Formula: C20H21ClN6O3S
InChI: InChI=1/C20H21ClN6O3S/c1-12-4-5-15(10-17(12)21)22-11-18-24-25-20(26(18)3)31-13(2)19(28)23-14-6-8-16(9-7-14)27(29)30/h4-10,13,22H,11H2,1-3H3,(H,23,28)/f/h23H
InChIKey: InChIKey=CODKDSKPSWIXNU-MPIMZMORCV SMILES: CC1=C(C=C(C=C1)NCC2=NN=C(N2C)SC(C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])Cl
Names: 2-[[5-[[(3-chloro-4-methyl-phenyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-nitrophenyl)propanamide
Registries: PubChem CID 3140184 PubChem ID 4856339
