(4-pyrazol-1-ylphenyl)methyl 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (4-pyrazol-1-ylphenyl)methyl 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (4-pyrazol-1-ylphenyl)methyl 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoic acid [4-(1-pyrazolyl)phenyl]methyl ester IUPAC Name: (4-pyrazol-1-ylphenyl)methyl 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzoic acid (4-pyrazol-1-ylbenzyl) ester Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OCC3=CC=C(C=C3)N4C=CC=N4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OCC3=CC=C(C=C3)N4C=CC=N4)OC

InChI

InChI=1S/C27H25N3O6/c1-33-23-7-4-3-6-22(23)29-26(31)18-35-24-13-10-20(16-25(24)34-2)27(32)36-17-19-8-11-21(12-9-19)30-15-5-14-28-30/h3-16H,17-18H2,1-2H3,(H,29,31)