ethyl 2-[[[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C32H33N5O5S
InChI: InChI=1/C32H33N5O5S/c1-3-18-42-24-16-14-21(15-17-24)28-22(20-37(36-28)23-10-6-5-7-11-23)19-33-35-30(39)29(38)34-31-27(32(40)41-4-2)25-12-8-9-13-26(25)43-31/h5-7,10-11,14-17,19-20H,3-4,8-9,12-13,18H2,1-2H3,(H,34,38)(H,35,39)/b33-19+/f/h34-35H
InChIKey: InChIKey=SPMJTQVPCCVKNT-OKLNKMQMDG
SMILES: CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)OCC)C5=CC=CC=C5
Names:
ethyl 2-[[[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 9608073
PubChem ID 11583978
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