Molecular Formula: C22H22N4OS
InChIKey: InChIKey=VNUILYDOIIWDCN-MOSHPQCFBR
SMILES: CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NN=CN3C4=CC=CC=C4)C)C
Names:
ZINC04835159
(3Z)-1-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one
Registries:
PubChem CID 6186268
PubChem ID 12602583