2-[2,5-dimethyl-3-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C32H30N4O2S
InChI: InChI=1/C32H30N4O2S/c1-20-18-23(19-27-21(2)34-36(31(27)38)25-14-8-5-9-15-25)22(3)35(20)32-29(26-16-10-11-17-28(26)39-32)30(37)33-24-12-6-4-7-13-24/h4-9,12-15,18-19H,10-11,16-17H2,1-3H3,(H,33,37)/b27-19+/f/h33H
InChIKey: InChIKey=BOKXRBGWQVCAFW-JCBHGICRDS
SMILES: CC1=CC(=C(N1C2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=CC=C4)C)C=C5C(=NN(C5=O)C6=CC=CC=C6)C
Names:
2-[2,5-dimethyl-3-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 6376078
PubChem ID 11605297
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