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

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

Systemtic Name:2-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]indazol-2-yl]ethanoic acid
Openeye Name:2-[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propoxy]indazol-2-yl]acetic acid
CAS Name:2-[4-[3-(5-methyl-2-phenyl-4-oxazolyl)propoxy]-2-indazolyl]acetic acid
IUPAC Name:2-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]indazol-2-yl]acetic acid
Traditional Name:2-[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propoxy]indazol-2-yl]acetic 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)CCCOC3=CC=CC4=NN(C=C43)CC(=O)O


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCCOC3=CC=CC4=NN(C=C43)CC(=O)O


InChI

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


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