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

Systemtic Name: 4-[[6-(cyclopentylmethylcarbamoyl)-3-(dimethylcarbamoyloxymethyl)indazol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-(cyclopentylmethylcarbamoyl)-3-(dimethylcarbamoyloxymethyl)indazol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[(cyclopentylmethylamino)-oxomethyl]-3-[[dimethylamino(oxo)methoxy]methyl]-1-indazolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-(cyclopentylmethylcarbamoyl)-3-(dimethylcarbamoyloxymethyl)indazol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-(cyclopentylmethylcarbamoyl)-3-(dimethylcarbamoyloxymethyl)indazol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C27H32N4O6 MolecularWeight: 508.56618

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O6/c1-30(2)27(35)37-16-22-21-11-10-18(25(32)28-14-17-6-4-5-7-17)12-23(21)31(29-22)15-20-9-8-19(26(33)34)13-24(20)36-3/h8-13,17H,4-7,14-16H2,1-3H3,(H,28,32)(H,33,34)