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

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-(1-methylindazol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]-3-(1-methylindazol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-(1-methyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-(1-methylindazol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-(1-methylindazol-5-yl)phenyl]propionic acid Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OCC4=CC=C(C=C4)Cl)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OCC4=CC=C(C=C4)Cl)C=N1

InChI

InChI=1S/C24H21ClN2O3/c1-27-22-9-6-18(13-19(22)14-26-27)21-12-16(5-11-24(28)29)4-10-23(21)30-15-17-2-7-20(25)8-3-17/h2-4,6-10,12-14H,5,11,15H2,1H3,(H,28,29)