2-[4-cyclopentyloxy-3-(3-methoxy-1-methyl-indazol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-cyclopentyloxy-3-(3-methoxy-1-methyl-indazol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-(3-methoxy-1-methyl-indazol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-cyclopentyloxy-3-(3-methoxy-1-methyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 2-[4-cyclopentyloxy-3-(3-methoxy-1-methylindazol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentoxy)-3-(3-methoxy-1-methyl-indazol-5-yl)phenyl]propionic acid Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)N(N=C4OC)C)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)N(N=C4OC)C)C(=O)O

InChI

InChI=1S/C23H26N2O4/c1-14(23(26)27)15-9-11-21(29-17-6-4-5-7-17)18(12-15)16-8-10-20-19(13-16)22(28-3)24-25(20)2/h8-14,17H,4-7H2,1-3H3,(H,26,27)