3-[(1-cyclopentyl-3-ethyl-indazol-6-yl)carbonylamino]propanoic acid

Systemtic Name: 3-[(1-cyclopentyl-3-ethyl-indazol-6-yl)carbonylamino]propanoic acid Openeye Name: 3-[(1-cyclopentyl-3-ethyl-indazole-6-carbonyl)amino]propanoic acid CAS Name: 3-[[(1-cyclopentyl-3-ethyl-6-indazolyl)-oxomethyl]amino]propanoic acid IUPAC Name: 3-[(1-cyclopentyl-3-ethylindazole-6-carbonyl)amino]propanoic acid Traditional Name: 3-[(1-cyclopentyl-3-ethyl-indazole-6-carbonyl)amino]propionic acid Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-2-15-14-8-7-12(18(24)19-10-9-17(22)23)11-16(14)21(20-15)13-5-3-4-6-13/h7-8,11,13H,2-6,9-10H2,1H3,(H,19,24)(H,22,23)