4-[[5-[1-(4-bromophenyl)indazol-3-yl]furan-2-yl]methoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[5-[1-(4-bromophenyl)indazol-3-yl]furan-2-yl]methoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[5-[1-(4-bromophenyl)indazol-3-yl]-2-furyl]methoxy]-4-oxo-butanoic acid CAS Name: 4-[[5-[1-(4-bromophenyl)-3-indazolyl]-2-furanyl]methoxy]-4-oxobutanoic acid IUPAC Name: 4-[[5-[1-(4-bromophenyl)indazol-3-yl]furan-2-yl]methoxy]-4-oxobutanoic acid Traditional Name: 4-[[5-[1-(4-bromophenyl)indazol-3-yl]-2-furyl]methoxy]-4-keto-butyric acid Formula: C22H17BrN2O5 MolecularWeight: 469.28478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2C3=CC=C(C=C3)Br)C4=CC=C(O4)COC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2C3=CC=C(C=C3)Br)C4=CC=C(O4)COC(=O)CCC(=O)O

InChI

InChI=1S/C22H17BrN2O5/c23-14-5-7-15(8-6-14)25-18-4-2-1-3-17(18)22(24-25)19-10-9-16(30-19)13-29-21(28)12-11-20(26)27/h1-10H,11-13H2,(H,26,27)