2-[2,5-dimethyl-3-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]pyrrol-1-yl]-N-(4-methylphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C33H32N4O2S
InChI: InChI=1/C33H32N4O2S/c1-20-14-16-25(17-15-20)34-31(38)30-27-12-8-9-13-29(27)40-33(30)36-21(2)18-24(23(36)4)19-28-22(3)35-37(32(28)39)26-10-6-5-7-11-26/h5-7,10-11,14-19H,8-9,12-13H2,1-4H3,(H,34,38)/b28-19+/f/h34H
InChIKey: InChIKey=ZPQFOVKFIIZXSC-ATWYQQKDDV
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)N4C(=CC(=C4C)C=C5C(=NN(C5=O)C6=CC=CC=C6)C)C
Names:
2-[2,5-dimethyl-3-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]pyrrol-1-yl]-N-(4-methylphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 6390779
PubChem ID 11610540
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|