Molecular Formula: C19H18ClN5O4S
InChIKey: InChIKey=AMUGBLGDKKNVCS-PKSOQXRJCM
SMILES: CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)SC2=NN=C(N2C)C3=CC=CC=C3Cl
Names:
2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxy-5-nitro-phenyl)propanamide
Registries:
PubChem CID 4826932
PubChem ID 9791929