ethyl 6-methyl-2-[[[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C37H35N5O5S
InChI: InChI=1/C37H35N5O5S/c1-3-46-37(45)32-30-19-14-24(2)20-31(30)48-36(32)39-34(43)35(44)40-38-21-27-22-42(28-12-8-5-9-13-28)41-33(27)26-15-17-29(18-16-26)47-23-25-10-6-4-7-11-25/h4-13,15-18,21-22,24H,3,14,19-20,23H2,1-2H3,(H,39,43)(H,40,44)/b38-21+/f/h39-40H
InChIKey: InChIKey=CRZBCLIUAIVWMO-YGOSWNGTDF
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(=O)NN=CC3=CN(N=C3C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=CC=CC=C6
Names:
ethyl 6-methyl-2-[[[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 9610464
PubChem ID 11590030
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