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

Systemtic Name: 3-[3-azanyl-4-cyclopentyloxy-5-(1-methylindazol-5-yl)phenyl]propanoic acid Openeye Name: 3-[3-amino-4-(cyclopentoxy)-5-(1-methylindazol-5-yl)phenyl]propanoic acid CAS Name: 3-[3-amino-4-cyclopentyloxy-5-(1-methyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 3-[3-amino-4-cyclopentyloxy-5-(1-methylindazol-5-yl)phenyl]propanoic acid Traditional Name: 3-[3-amino-4-(cyclopentoxy)-5-(1-methylindazol-5-yl)phenyl]propionic acid Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC(=CC(=C3OC4CCCC4)N)CCC(=O)O)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC(=CC(=C3OC4CCCC4)N)CCC(=O)O)C=N1

InChI

InChI=1S/C22H25N3O3/c1-25-20-8-7-15(12-16(20)13-24-25)18-10-14(6-9-21(26)27)11-19(23)22(18)28-17-4-2-3-5-17/h7-8,10-13,17H,2-6,9,23H2,1H3,(H,26,27)