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

Systemtic Name: methyl 4-[[6-(2-cyclopentylethanoylamino)-3-oxidanylidene-2H-indazol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-[(2-cyclopentylacetyl)amino]-3-oxo-2H-indazol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-3-oxo-2H-indazol-1-yl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-[(2-cyclopentylacetyl)amino]-3-oxo-2H-indazol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-[(2-cyclopentylacetyl)amino]-3-keto-indazolin-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5/c1-31-21-12-16(24(30)32-2)7-8-17(21)14-27-20-13-18(9-10-19(20)23(29)26-27)25-22(28)11-15-5-3-4-6-15/h7-10,12-13,15H,3-6,11,14H2,1-2H3,(H,25,28)(H,26,29)