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

Systemtic Name: 3-[3-azanyl-4-cyclopentyloxy-5-(1H-indazol-5-yl)phenyl]propanoic acid Openeye Name: 3-[3-amino-4-(cyclopentoxy)-5-(1H-indazol-5-yl)phenyl]propanoic acid CAS Name: 3-[3-amino-4-cyclopentyloxy-5-(1H-indazol-5-yl)phenyl]propanoic acid IUPAC Name: 3-[3-amino-4-cyclopentyloxy-5-(1H-indazol-5-yl)phenyl]propanoic acid Traditional Name: 3-[3-amino-4-(cyclopentoxy)-5-(1H-indazol-5-yl)phenyl]propionic acid Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2C3=CC4=C(C=C3)NN=C4)CCC(=O)O)N

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2C3=CC4=C(C=C3)NN=C4)CCC(=O)O)N

InChI

InChI=1S/C21H23N3O3/c22-18-10-13(5-8-20(25)26)9-17(21(18)27-16-3-1-2-4-16)14-6-7-19-15(11-14)12-23-24-19/h6-7,9-12,16H,1-5,8,22H2,(H,23,24)(H,25,26)