(3-oxidanylidene-2H-indazol-1-yl)methyl 6-(2-cyclopentylethanoylamino)-3-methoxy-2-methyl-benzoate

Systemtic Name: (3-oxidanylidene-2H-indazol-1-yl)methyl 6-(2-cyclopentylethanoylamino)-3-methoxy-2-methyl-benzoate Openeye Name: (3-oxo-2H-indazol-1-yl)methyl 6-[(2-cyclopentylacetyl)amino]-3-methoxy-2-methyl-benzoate CAS Name: 6-[(2-cyclopentyl-1-oxoethyl)amino]-3-methoxy-2-methylbenzoic acid (3-oxo-2H-indazol-1-yl)methyl ester IUPAC Name: (3-oxo-2H-indazol-1-yl)methyl 6-[(2-cyclopentylacetyl)amino]-3-methoxy-2-methylbenzoate Traditional Name: 6-[(2-cyclopentylacetyl)amino]-3-methoxy-2-methyl-benzoic acid (3-ketoindazolin-1-yl)methyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(=O)OCN2C3=CC=CC=C3C(=O)N2)NC(=O)CC4CCCC4)OC

Isomeric SMILES

CC1=C(C=CC(=C1C(=O)OCN2C3=CC=CC=C3C(=O)N2)NC(=O)CC4CCCC4)OC

InChI

InChI=1S/C24H27N3O5/c1-15-20(31-2)12-11-18(25-21(28)13-16-7-3-4-8-16)22(15)24(30)32-14-27-19-10-6-5-9-17(19)23(29)26-27/h5-6,9-12,16H,3-4,7-8,13-14H2,1-2H3,(H,25,28)(H,26,29)