2-[4-[[3-(2-fluorophenyl)-1H-indazol-5-yl]carbonylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[3-(2-fluorophenyl)-1H-indazol-5-yl]carbonylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[[3-(2-fluorophenyl)-1H-indazole-5-carbonyl]amino]phenyl]acetic acid CAS Name: 2-[4-[[[3-(2-fluorophenyl)-1H-indazol-5-yl]-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[[3-(2-fluorophenyl)-1H-indazole-5-carbonyl]amino]phenyl]acetic acid Traditional Name: 2-[4-[[3-(2-fluorophenyl)-1H-indazole-5-carbonyl]amino]phenyl]acetic acid Formula: C22H16FN3O3 MolecularWeight: 389.379143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC3=C2C=C(C=C3)C(=O)NC4=CC=C(C=C4)CC(=O)O)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC3=C2C=C(C=C3)C(=O)NC4=CC=C(C=C4)CC(=O)O)F

InChI

InChI=1S/C22H16FN3O3/c23-18-4-2-1-3-16(18)21-17-12-14(7-10-19(17)25-26-21)22(29)24-15-8-5-13(6-9-15)11-20(27)28/h1-10,12H,11H2,(H,24,29)(H,25,26)(H,27,28)