3-[4-[(4-chlorophenyl)methoxy]-3-(1H-indazol-5-yl)phenyl]propanoic acid

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-(1H-indazol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]-3-(1H-indazol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-(1H-indazol-5-yl)phenyl]propanoic acid IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-(1H-indazol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-(1H-indazol-5-yl)phenyl]propionic acid Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NN=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NN=C4)Cl

InChI

InChI=1S/C23H19ClN2O3/c24-19-6-1-16(2-7-19)14-29-22-9-3-15(4-10-23(27)28)11-20(22)17-5-8-21-18(12-17)13-25-26-21/h1-3,5-9,11-13H,4,10,14H2,(H,25,26)(H,27,28)