4-[[5-(2-cyclopentylethanoylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[5-(2-cyclopentylethanoylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[5-[(2-cyclopentylacetyl)amino]-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[5-[(2-cyclopentyl-1-oxoethyl)amino]-1-methyl-3-indazolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[5-[(2-cyclopentylacetyl)amino]-1-methylindazol-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[5-[(2-cyclopentylacetyl)amino]-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzoic acid Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CC3CCCC3)C(=N1)CC4=C(C=C(C=C4)C(=O)O)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CC3CCCC3)C(=N1)CC4=C(C=C(C=C4)C(=O)O)OC

InChI

InChI=1S/C24H27N3O4/c1-27-21-10-9-18(25-23(28)11-15-5-3-4-6-15)14-19(21)20(26-27)12-16-7-8-17(24(29)30)13-22(16)31-2/h7-10,13-15H,3-6,11-12H2,1-2H3,(H,25,28)(H,29,30)