2-[[6-chloranyl-5-[4-(1H-pyrazol-5-yl)phenyl]-1H-benzimidazol-2-yl]oxy]ethanoic acid

Systemtic Name: 2-[[6-chloranyl-5-[4-(1H-pyrazol-5-yl)phenyl]-1H-benzimidazol-2-yl]oxy]ethanoic acid Openeye Name: 2-[[6-chloro-5-[4-(1H-pyrazol-5-yl)phenyl]-1H-benzimidazol-2-yl]oxy]acetic acid CAS Name: 2-[[6-chloro-5-[4-(1H-pyrazol-5-yl)phenyl]-1H-benzimidazol-2-yl]oxy]acetic acid IUPAC Name: 2-[[6-chloro-5-[4-(1H-pyrazol-5-yl)phenyl]-1H-benzimidazol-2-yl]oxy]acetic acid Traditional Name: 2-[[6-chloro-5-[4-(1H-pyrazol-5-yl)phenyl]-1H-benzimidazol-2-yl]oxy]acetic acid Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=NN2)C3=CC4=C(C=C3Cl)NC(=N4)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=NN2)C3=CC4=C(C=C3Cl)NC(=N4)OCC(=O)O

InChI

InChI=1S/C18H13ClN4O3/c19-13-8-16-15(21-18(22-16)26-9-17(24)25)7-12(13)10-1-3-11(4-2-10)14-5-6-20-23-14/h1-8H,9H2,(H,20,23)(H,21,22)(H,24,25)