(E)-2-benzothiazol-2-yl-3-[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]prop-2-enenitrile
Molecular Formula:
C
31
H
28
N
4
OS
InChI:
InChI=1/C31H28N4OS/c1-21(2)15-16-36-28-14-13-23(17-22(28)3)30-25(20-35(34-30)26-9-5-4-6-10-26)18-24(19-32)31-33-27-11-7-8-12-29(27)37-31/h4-14,17-18,20-21H,15-16H2,1-3H3/b24-18+
InChIKey:
InChIKey=DSYZRQGQJCGFNP-HKOYGPOVBO
SMILES:
CC1=C(C=CC(=C1)C2=NN(C=C2C=C(C#N)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5)OCCC(C)C
Names:
(E)-2-benzothiazol-2-yl-3-[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]prop-2-enenitrile
Registries:
PubChem CID 6287392
PubChem ID 11589113
