4-[[[3-(4-fluorophenyl)-1H-indazol-5-yl]carbonylamino]methyl]benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)F)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)F)C(=O)O

InChI

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