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

Systemtic Name: 2-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]indazol-2-yl]ethanoic acid Openeye Name: 2-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indazol-2-yl]acetic acid CAS Name: 2-[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-indazolyl]acetic acid IUPAC Name: 2-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]indazol-2-yl]acetic acid Traditional Name: 2-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indazol-2-yl]acetic acid Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=NN(C=C4C=C3)CC(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=NN(C=C4C=C3)CC(=O)O

InChI

InChI=1S/C20H17N3O4/c1-13-18(21-20(27-13)14-5-3-2-4-6-14)12-26-16-8-7-15-10-23(11-19(24)25)22-17(15)9-16/h2-10H,11-12H2,1H3,(H,24,25)