methyl 4-[[5-(cyclopentylmethylcarbamoyl)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[5-(cyclopentylmethylcarbamoyl)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-(cyclopentylmethylcarbamoyl)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[(cyclopentylmethylamino)-oxomethyl]-1-methyl-3-indazolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-(cyclopentylmethylcarbamoyl)-1-methylindazol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-(cyclopentylmethylcarbamoyl)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NCC3CCCC3)C(=N1)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NCC3CCCC3)C(=N1)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C25H29N3O4/c1-28-22-11-10-18(24(29)26-15-16-6-4-5-7-16)12-20(22)21(27-28)13-17-8-9-19(25(30)32-3)14-23(17)31-2/h8-12,14,16H,4-7,13,15H2,1-3H3,(H,26,29)