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

Systemtic Name: (1-phenylpyrazol-4-yl)methyl 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (1-phenylpyrazol-4-yl)methyl 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoic acid (1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (1-phenylpyrazol-4-yl)methyl 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzoic acid (1-phenylpyrazol-4-yl)methyl 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=CN(N=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OCC3=CN(N=C3)C4=CC=CC=C4)OC

InChI

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