(4-pyrazol-1-ylphenyl)methyl 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: (4-pyrazol-1-ylphenyl)methyl 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: (4-pyrazol-1-ylphenyl)methyl 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate CAS Name: 4,5-dimethoxy-2-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [4-(1-pyrazolyl)phenyl]methyl ester IUPAC Name: (4-pyrazol-1-ylphenyl)methyl 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate Traditional Name: 4,5-dimethoxy-2-(2-thenoylamino)benzoic acid (4-pyrazol-1-ylbenzyl) ester Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=CC=C(C=C2)N3C=CC=N3)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=CC=C(C=C2)N3C=CC=N3)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C24H21N3O5S/c1-30-20-13-18(19(14-21(20)31-2)26-23(28)22-5-3-12-33-22)24(29)32-15-16-6-8-17(9-7-16)27-11-4-10-25-27/h3-14H,15H2,1-2H3,(H,26,28)