4-[[6-(2-cyclopentylethanoylamino)-3-oxidanylidene-2H-indazol-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[6-(2-cyclopentylethanoylamino)-3-oxidanylidene-2H-indazol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-[(2-cyclopentylacetyl)amino]-3-oxo-2H-indazol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-3-oxo-2H-indazol-1-yl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-[(2-cyclopentylacetyl)amino]-3-oxo-2H-indazol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-[(2-cyclopentylacetyl)amino]-3-keto-indazolin-1-yl]methyl]-3-methoxy-benzoic acid Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)CN2C3=C(C=CC(=C3)NC(=O)CC4CCCC4)C(=O)N2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CN2C3=C(C=CC(=C3)NC(=O)CC4CCCC4)C(=O)N2

InChI

InChI=1S/C23H25N3O5/c1-31-20-11-15(23(29)30)6-7-16(20)13-26-19-12-17(8-9-18(19)22(28)25-26)24-21(27)10-14-4-2-3-5-14/h6-9,11-12,14H,2-5,10,13H2,1H3,(H,24,27)(H,25,28)(H,29,30)