[5-[(3,4-dimethoxyphenyl)carbonylamino]-2-phenyl-pyrazol-3-yl] 3,4-dimethoxybenzoate

Systemtic Name: [5-[(3,4-dimethoxyphenyl)carbonylamino]-2-phenyl-pyrazol-3-yl] 3,4-dimethoxybenzoate Openeye Name: [5-[(3,4-dimethoxybenzoyl)amino]-2-phenyl-pyrazol-3-yl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [5-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-2-phenyl-3-pyrazolyl] ester IUPAC Name: [5-[(3,4-dimethoxybenzoyl)amino]-2-phenylpyrazol-3-yl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [2-phenyl-5-(veratroylamino)pyrazol-3-yl] ester Formula: C27H25N3O7 MolecularWeight: 503.5033

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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=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O7/c1-33-20-12-10-17(14-22(20)35-3)26(31)28-24-16-25(30(29-24)19-8-6-5-7-9-19)37-27(32)18-11-13-21(34-2)23(15-18)36-4/h5-16H,1-4H3,(H,28,29,31)