Molecular Formula: C21H22N4O2S
InChIKey: InChIKey=LXSZFUDRYROWKZ-UHFFFAOYAZ
SMILES: COC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2CC=C)CNC3=CC=CC=C3
Names:
2-[[5-(anilinomethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone
Registries:
PubChem CID 1010855
PubChem ID 6075235