2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dimethoxyphenyl)ethanone
Molecular Formula:
C
21
H
20
ClN
3
O
3
S
InChI:
InChI=1/C21H20ClN3O3S/c1-4-11-25-20(14-5-8-16(22)9-6-14)23-24-21(25)29-13-17(26)15-7-10-18(27-2)19(12-15)28-3/h4-10,12H,1,11,13H2,2-3H3
InChIKey:
InChIKey=CALMRZDJWNLGAI-UHFFFAOYAC
SMILES:
COC1=C(C=C(C=C1)C(=O)CSC2=NN=C(N2CC=C)C3=CC=C(C=C3)Cl)OC
Names:
2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dimethoxyphenyl)ethanone
Registries:
PubChem CID 4799378
PubChem ID 9777467
