(1-phenylpyrazol-4-yl)methyl 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: (1-phenylpyrazol-4-yl)methyl 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: (1-phenylpyrazol-4-yl)methyl 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid (1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (1-phenylpyrazol-4-yl)methyl 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoic acid (1-phenylpyrazol-4-yl)methyl ester Formula: C26H22ClN3O5 MolecularWeight: 491.92298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=CN(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=CN(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C26H22ClN3O5/c1-33-23-12-20(22(13-24(23)34-2)29-25(31)19-10-6-7-11-21(19)27)26(32)35-16-17-14-28-30(15-17)18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,29,31)