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

Systemtic Name: 2-[4-cyclopentyloxy-3-(1-methylindazol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-(1-methylindazol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-cyclopentyloxy-3-(1-methyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 2-[4-cyclopentyloxy-3-(1-methylindazol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentoxy)-3-(1-methylindazol-5-yl)phenyl]propionic acid Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)N(N=C4)C)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)N(N=C4)C)C(=O)O

InChI

InChI=1S/C22H24N2O3/c1-14(22(25)26)15-8-10-21(27-18-5-3-4-6-18)19(12-15)16-7-9-20-17(11-16)13-23-24(20)2/h7-14,18H,3-6H2,1-2H3,(H,25,26)