2-[2-[3-(1H-indazol-5-yl)phenyl]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[3-(1H-indazol-5-yl)phenyl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[3-(1H-indazol-5-yl)phenyl]acetyl]amino]benzoic acid CAS Name: 2-[[2-[3-(1H-indazol-5-yl)phenyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[3-(1H-indazol-5-yl)phenyl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[3-(1H-indazol-5-yl)phenyl]acetyl]amino]benzoic acid Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)CC2=CC=CC(=C2)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)CC2=CC=CC(=C2)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C22H17N3O3/c26-21(24-20-7-2-1-6-18(20)22(27)28)11-14-4-3-5-15(10-14)16-8-9-19-17(12-16)13-23-25-19/h1-10,12-13H,11H2,(H,23,25)(H,24,26)(H,27,28)