1-[4'-(4-chlorophenyl)-4-(4-methoxyphenyl)-2'-phenyl-spiro[1,3,4-thiadiazole-5,1'-phthalazine]-2-yl]ethanone
Molecular Formula:
C
30
H
23
ClN
4
O
2
S
InChI:
InChI=1/C30H23ClN4O2S/c1-20(36)29-33-35(24-16-18-25(37-2)19-17-24)30(38-29)27-11-7-6-10-26(27)28(21-12-14-22(31)15-13-21)32-34(30)23-8-4-3-5-9-23/h3-19H,1-2H3
InChIKey:
InChIKey=HLIASQNICMPWDS-UHFFFAOYAE
SMILES:
CC(=O)C1=NN(C2(S1)C3=CC=CC=C3C(=NN2C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)OC
Names:
1-[4'-(4-chlorophenyl)-4-(4-methoxyphenyl)-2'-phenyl-spiro[1,3,4-thiadiazole-5,1'-phthalazine]-2-yl]ethanone
Registries:
PubChem CID 3603307
PubChem ID 9761702