2-[(1-cyclopentyl-3-ethyl-indazol-6-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(1-cyclopentyl-3-ethyl-indazol-6-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(1-cyclopentyl-3-ethyl-indazole-6-carbonyl)amino]acetic acid CAS Name: 2-[[(1-cyclopentyl-3-ethyl-6-indazolyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(1-cyclopentyl-3-ethylindazole-6-carbonyl)amino]acetic acid Traditional Name: 2-[(1-cyclopentyl-3-ethyl-indazole-6-carbonyl)amino]acetic acid Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-2-14-13-8-7-11(17(23)18-10-16(21)22)9-15(13)20(19-14)12-5-3-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,18,23)(H,21,22)