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

Systemtic Name: 3-azanyl-2-[4-cyclopentyloxy-3-(1H-indazol-5-yl)phenyl]propanoic acid Openeye Name: 3-amino-2-[4-(cyclopentoxy)-3-(1H-indazol-5-yl)phenyl]propanoic acid CAS Name: 3-amino-2-[4-cyclopentyloxy-3-(1H-indazol-5-yl)phenyl]propanoic acid IUPAC Name: 3-amino-2-[4-cyclopentyloxy-3-(1H-indazol-5-yl)phenyl]propanoic acid Traditional Name: 3-amino-2-[4-(cyclopentoxy)-3-(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=C2)C(CN)C(=O)O)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)C(CN)C(=O)O)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C21H23N3O3/c22-11-18(21(25)26)14-6-8-20(27-16-3-1-2-4-16)17(10-14)13-5-7-19-15(9-13)12-23-24-19/h5-10,12,16,18H,1-4,11,22H2,(H,23,24)(H,25,26)