3-azanyl-2-[4-cyclohexyloxy-3-(1-ethylindazol-5-yl)phenyl]propanoic acid

Systemtic Name: 3-azanyl-2-[4-cyclohexyloxy-3-(1-ethylindazol-5-yl)phenyl]propanoic acid Openeye Name: 3-amino-2-[4-(cyclohexoxy)-3-(1-ethylindazol-5-yl)phenyl]propanoic acid CAS Name: 3-amino-2-[4-cyclohexyloxy-3-(1-ethyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 3-amino-2-[4-cyclohexyloxy-3-(1-ethylindazol-5-yl)phenyl]propanoic acid Traditional Name: 3-amino-2-[4-(cyclohexoxy)-3-(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=C(C=CC(=C3)C(CN)C(=O)O)OC4CCCCC4)C=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)C(CN)C(=O)O)OC4CCCCC4)C=N1

InChI

InChI=1S/C24H29N3O3/c1-2-27-22-10-8-16(12-18(22)15-26-27)20-13-17(21(14-25)24(28)29)9-11-23(20)30-19-6-4-3-5-7-19/h8-13,15,19,21H,2-7,14,25H2,1H3,(H,28,29)