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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C(=O)O)NC(=O)CC2CCCC2)N3C4=CC=CC=C4C(=O)N3)OC

Isomeric SMILES

CC1=C(C(=CC(=C1C(=O)O)NC(=O)CC2CCCC2)N3C4=CC=CC=C4C(=O)N3)OC

InChI

InChI=1S/C23H25N3O5/c1-13-20(23(29)30)16(24-19(27)11-14-7-3-4-8-14)12-18(21(13)31-2)26-17-10-6-5-9-15(17)22(28)25-26/h5-6,9-10,12,14H,3-4,7-8,11H2,1-2H3,(H,24,27)(H,25,28)(H,29,30)