Molecular Formula: C23H26N4O2S
InChI: InChI=1/C23H26N4O2S/c1-6-12-26-16(3)14-19(17(26)4)20(28)15-30-23-25-24-22(27(23)13-7-2)18-10-8-9-11-21(18)29-5/h6-11,14H,1-2,12-13,15H2,3-5H3
InChIKey: InChIKey=PHFMABJTRPSTGF-UHFFFAOYAT SMILES: CC1=CC(=C(N1CC=C)C)C(=O)CSC2=NN=C(N2CC=C)C3=CC=CC=C3OC
Names: 1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries: PubChem CID 4818158 PubChem ID 11569046