methyl 4-[[6-(cyclopentylmethylcarbamoyl)-3-(dimethylcarbamoyloxymethyl)indazol-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[6-(cyclopentylmethylcarbamoyl)-3-(dimethylcarbamoyloxymethyl)indazol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-(cyclopentylmethylcarbamoyl)-3-(dimethylcarbamoyloxymethyl)indazol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[(cyclopentylmethylamino)-oxomethyl]-3-[[dimethylamino(oxo)methoxy]methyl]-1-indazolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-(cyclopentylmethylcarbamoyl)-3-(dimethylcarbamoyloxymethyl)indazol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-(cyclopentylmethylcarbamoyl)-3-(dimethylcarbamoyloxymethyl)indazol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C28H34N4O6 MolecularWeight: 522.59276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OCC1=NN(C2=C1C=CC(=C2)C(=O)NCC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CN(C)C(=O)OCC1=NN(C2=C1C=CC(=C2)C(=O)NCC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C28H34N4O6/c1-31(2)28(35)38-17-23-22-12-11-19(26(33)29-15-18-7-5-6-8-18)13-24(22)32(30-23)16-21-10-9-20(27(34)37-4)14-25(21)36-3/h9-14,18H,5-8,15-17H2,1-4H3,(H,29,33)