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

Systemtic Name: 3-azanyl-2-[4-cyclopentyloxy-3-(1-methylindazol-5-yl)phenyl]propanoic acid Openeye Name: 3-amino-2-[4-(cyclopentoxy)-3-(1-methylindazol-5-yl)phenyl]propanoic acid CAS Name: 3-amino-2-[4-cyclopentyloxy-3-(1-methyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 3-amino-2-[4-cyclopentyloxy-3-(1-methylindazol-5-yl)phenyl]propanoic acid Traditional Name: 3-amino-2-[4-(cyclopentoxy)-3-(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=C(C=CC(=C3)C(CN)C(=O)O)OC4CCCC4)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)C(CN)C(=O)O)OC4CCCC4)C=N1

InChI

InChI=1S/C22H25N3O3/c1-25-20-8-6-14(10-16(20)13-24-25)18-11-15(19(12-23)22(26)27)7-9-21(18)28-17-4-2-3-5-17/h6-11,13,17,19H,2-5,12,23H2,1H3,(H,26,27)