[2-(2,3,4-trimethoxyphenyl)carbonyl-5-[(2,3,4-trimethoxyphenyl)carbonylamino]pyrazol-3-yl] 2,3,4-trimethoxybenzoate

Systemtic Name: [2-(2,3,4-trimethoxyphenyl)carbonyl-5-[(2,3,4-trimethoxyphenyl)carbonylamino]pyrazol-3-yl] 2,3,4-trimethoxybenzoate Openeye Name: [2-(2,3,4-trimethoxybenzoyl)-5-[(2,3,4-trimethoxybenzoyl)amino]pyrazol-3-yl] 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid [2-[oxo-(2,3,4-trimethoxyphenyl)methyl]-5-[[oxo-(2,3,4-trimethoxyphenyl)methyl]amino]-3-pyrazolyl] ester IUPAC Name: [2-(2,3,4-trimethoxybenzoyl)-5-[(2,3,4-trimethoxybenzoyl)amino]pyrazol-3-yl] 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid [2-(2,3,4-trimethoxybenzoyl)-5-[(2,3,4-trimethoxybenzoyl)amino]pyrazol-3-yl] ester Formula: C33H35N3O13 MolecularWeight: 681.6433

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=NN(C(=C2)OC(=O)C3=C(C(=C(C=C3)OC)OC)OC)C(=O)C4=C(C(=C(C=C4)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=NN(C(=C2)OC(=O)C3=C(C(=C(C=C3)OC)OC)OC)C(=O)C4=C(C(=C(C=C4)OC)OC)OC)OC)OC

InChI

InChI=1S/C33H35N3O13/c1-40-20-13-10-17(25(43-4)28(20)46-7)31(37)34-23-16-24(49-33(39)19-12-15-22(42-3)30(48-9)27(19)45-6)36(35-23)32(38)18-11-14-21(41-2)29(47-8)26(18)44-5/h10-16H,1-9H3,(H,34,35,37)