3-[3-azanyl-4-cyclohexyloxy-5-(1-ethylindazol-5-yl)phenyl]propanoic acid

Systemtic Name: 3-[3-azanyl-4-cyclohexyloxy-5-(1-ethylindazol-5-yl)phenyl]propanoic acid Openeye Name: 3-[3-amino-4-(cyclohexoxy)-5-(1-ethylindazol-5-yl)phenyl]propanoic acid CAS Name: 3-[3-amino-4-cyclohexyloxy-5-(1-ethyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 3-[3-amino-4-cyclohexyloxy-5-(1-ethylindazol-5-yl)phenyl]propanoic acid Traditional Name: 3-[3-amino-4-(cyclohexoxy)-5-(1-ethylindazol-5-yl)phenyl]propionic acid Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=CC(=CC(=C3OC4CCCCC4)N)CCC(=O)O)C=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=CC(=CC(=C3OC4CCCCC4)N)CCC(=O)O)C=N1

InChI

InChI=1S/C24H29N3O3/c1-2-27-22-10-9-17(14-18(22)15-26-27)20-12-16(8-11-23(28)29)13-21(25)24(20)30-19-6-4-3-5-7-19/h9-10,12-15,19H,2-8,11,25H2,1H3,(H,28,29)