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4-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]indazol-2-yl]butanoic acid
4-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]indazol-2-yl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(O1)C2=CC=CC=C2)CCCOC3=CC=CC4=NN(C=C43)CCCC(=O)O
Isomeric SMILES
CC1=C(N=C(O1)C2=CC=CC=C2)CCCOC3=CC=CC4=NN(C=C43)CCCC(=O)O
InChI
InChI=1S/C24H25N3O4/c1-17-20(25-24(31-17)18-8-3-2-4-9-18)11-7-15-30-22-12-5-10-21-19(22)16-27(26-21)14-6-13-23(28)29/h2-5,8-10,12,16H,6-7,11,13-15H2,1H3,(H,28,29)
Other Product
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