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

Systemtic Name: 4-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]indazol-1-yl]butanoic acid Openeye Name: 4-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indazol-1-yl]butanoic acid CAS Name: 4-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-1-indazolyl]butanoic acid IUPAC Name: 4-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]indazol-1-yl]butanoic acid Traditional Name: 4-[4-[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=CC=CC4=C3C=NN4CCCC(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=CC4=C3C=NN4CCCC(=O)O

InChI

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