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

Systemtic Name: 4-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]indazol-1-yl]butanoic acid Openeye Name: 4-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indazol-1-yl]butanoic acid CAS Name: 4-[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-1-indazolyl]butanoic acid IUPAC Name: 4-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]indazol-1-yl]butanoic acid Traditional Name: 4-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indazol-1-yl]butyric acid Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C=NN4CCCC(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C=NN4CCCC(=O)O

InChI

InChI=1S/C22H21N3O4/c1-15-19(24-22(29-15)16-6-3-2-4-7-16)14-28-18-10-9-17-13-23-25(20(17)12-18)11-5-8-21(26)27/h2-4,6-7,9-10,12-13H,5,8,11,14H2,1H3,(H,26,27)