[4-methyl-3-(1-piperidylsulfonyl)phenyl]carbamoylmethyl (E)-3-[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
Molecular Formula:
C35H32N4O7S
InChI: InChI=1/C35H32N4O7S/c1-24-14-16-27(21-31(24)47(43,44)38-18-8-3-9-19-38)36-32(40)23-45-33(41)17-15-26-22-39(28-11-4-2-5-12-28)37-34(26)29-20-25-10-6-7-13-30(25)46-35(29)42/h2,4-7,10-17,20-22H,3,8-9,18-19,23H2,1H3,(H,36,40)/b17-15+/f/h36H
InChIKey: InChIKey=JBYJAYIOHLLZPK-DOYAWSIWDV
SMILES: CC1=C(C=C(C=C1)NC(=O)COC(=O)C=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5)S(=O)(=O)N6CCCCC6
Names:
[4-methyl-3-(1-piperidylsulfonyl)phenyl]carbamoylmethyl (E)-3-[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
Registries:
PubChem CID 6262908
PubChem ID 11580148
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