2-[(1-cyclopentyl-3-ethyl-indazol-6-yl)carbonyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[(1-cyclopentyl-3-ethyl-indazol-6-yl)carbonyl-methyl-amino]ethanoic acid Openeye Name: 2-[(1-cyclopentyl-3-ethyl-indazole-6-carbonyl)-methyl-amino]acetic acid CAS Name: 2-[[(1-cyclopentyl-3-ethyl-6-indazolyl)-oxomethyl]-methylamino]acetic acid IUPAC Name: 2-[(1-cyclopentyl-3-ethylindazole-6-carbonyl)-methylamino]acetic acid Traditional Name: 2-[(1-cyclopentyl-3-ethyl-indazole-6-carbonyl)-methyl-amino]acetic acid Formula: C18H23N3O3 MolecularWeight: 329.39352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C(=O)N(C)CC(=O)O)C3CCCC3

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C(=O)N(C)CC(=O)O)C3CCCC3

InChI

InChI=1S/C18H23N3O3/c1-3-15-14-9-8-12(18(24)20(2)11-17(22)23)10-16(14)21(19-15)13-6-4-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H,22,23)