4-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]indazol-1-yl]butanoic acid

Systemtic Name: 4-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]indazol-1-yl]butanoic acid Openeye Name: 4-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indazol-1-yl]butanoic acid CAS Name: 4-[6-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-1-indazolyl]butanoic acid IUPAC Name: 4-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]indazol-1-yl]butanoic acid Traditional Name: 4-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indazol-1-yl]butyric acid Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C=NN4CCCC(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C=NN4CCCC(=O)O

InChI

InChI=1S/C23H23N3O4/c1-16-20(25-23(30-16)17-6-3-2-4-7-17)11-13-29-19-10-9-18-15-24-26(21(18)14-19)12-5-8-22(27)28/h2-4,6-7,9-10,14-15H,5,8,11-13H2,1H3,(H,27,28)