1-(3-phenyl-4,5-dihydropyrazol-1-yl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
22
H
22
N
4
O
5
S
InChI:
InChI=1/C22H22N4O5S/c1-28-17-11-15(12-18(29-2)20(17)30-3)21-23-24-22(31-21)32-13-19(27)26-10-9-16(25-26)14-7-5-4-6-8-14/h4-8,11-12H,9-10,13H2,1-3H3
InChIKey:
InChIKey=PMRPKZHCKSMRIV-UHFFFAOYAU
SMILES:
COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)SCC(=O)N3CCC(=N3)C4=CC=CC=C4
Names:
1-(3-phenyl-4,5-dihydropyrazol-1-yl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 4825937
PubChem ID 9791088
