2-(4-chlorophenyl)sulfonyl-3-[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]prop-2-enenitrile
Molecular Formula:
C
30
H
28
ClN
3
O
3
S
InChI:
InChI=1/C30H28ClN3O3S/c1-21(2)15-16-37-29-14-9-23(17-22(29)3)30-24(20-34(33-30)26-7-5-4-6-8-26)18-28(19-32)38(35,36)27-12-10-25(31)11-13-27/h4-14,17-18,20-21H,15-16H2,1-3H3
InChIKey:
InChIKey=XTJJEZBQEQYOFK-UHFFFAOYAS
SMILES:
CC1=C(C=CC(=C1)C2=NN(C=C2C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OCCC(C)C
Names:
2-(4-chlorophenyl)sulfonyl-3-[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]prop-2-enenitrile
Registries:
PubChem CID 4463987
PubChem ID 6582074
