Molecular Formula: C22H23N7O2S
InChIKey: InChIKey=MLPOPBODRFYIRV-MPIMZMORCF
SMILES: CC(C)(C)C1=NN(C(=C1)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)O)C4=CC=CC=C4
Names:
2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-(2-phenyl-5-tert-butyl-pyrazol-3-yl)acetamide
Registries:
PubChem CID 4815408
PubChem ID 11569002