2-[4-[(4-chlorophenyl)methoxy]-3-(1-methylindazol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]-3-(1-methylindazol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]-3-(1-methylindazol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-[(4-chlorophenyl)methoxy]-3-(1-methyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]-3-(1-methylindazol-5-yl)phenyl]propanoic acid Traditional Name: 2-[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:

CC(C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)N(N=C4)C)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)N(N=C4)C)C(=O)O

InChI

InChI=1S/C24H21ClN2O3/c1-15(24(28)29)17-6-10-23(30-14-16-3-7-20(25)8-4-16)21(12-17)18-5-9-22-19(11-18)13-26-27(22)2/h3-13,15H,14H2,1-2H3,(H,28,29)