2-[[6-(2-cyclopentylethanoylamino)-3-oxidanylidene-2-propyl-indazol-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 2-[[6-(2-cyclopentylethanoylamino)-3-oxidanylidene-2-propyl-indazol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 2-[[6-[(2-cyclopentylacetyl)amino]-3-oxo-2-propyl-indazol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 2-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-3-oxo-2-propyl-1-indazolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 2-[[6-[(2-cyclopentylacetyl)amino]-3-oxo-2-propylindazol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 2-[[6-[(2-cyclopentylacetyl)amino]-3-keto-2-propyl-indazolin-1-yl]methyl]-3-methoxy-benzoic acid Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N1CC3=C(C=CC=C3OC)C(=O)O)C=C(C=C2)NC(=O)CC4CCCC4

Isomeric SMILES

CCCN1C(=O)C2=C(N1CC3=C(C=CC=C3OC)C(=O)O)C=C(C=C2)NC(=O)CC4CCCC4

InChI

InChI=1S/C26H31N3O5/c1-3-13-28-25(31)20-12-11-18(27-24(30)14-17-7-4-5-8-17)15-22(20)29(28)16-21-19(26(32)33)9-6-10-23(21)34-2/h6,9-12,15,17H,3-5,7-8,13-14,16H2,1-2H3,(H,27,30)(H,32,33)