[2-[[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] 2-methylsulfanyl-3-phenyl-imidazole-4-carboxylate

Systemtic Name: [2-[[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] 2-methylsulfanyl-3-phenyl-imidazole-4-carboxylate Openeye Name: [2-[[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-oxo-ethyl] 2-methylsulfanyl-3-phenyl-imidazole-4-carboxylate CAS Name: 2-(methylthio)-3-phenyl-4-imidazolecarboxylic acid [2-[[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-oxoethyl] 2-methylsulfanyl-3-phenylimidazole-4-carboxylate Traditional Name: 2-(methylthio)-3-phenyl-imidazole-4-carboxylic acid [2-[[2-(2-chlorobenzyl)pyrazol-3-yl]amino]-2-keto-ethyl] ester Formula: C23H20ClN5O3S MolecularWeight: 481.9546

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(N1C2=CC=CC=C2)C(=O)OCC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

Isomeric SMILES

CSC1=NC=C(N1C2=CC=CC=C2)C(=O)OCC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN5O3S/c1-33-23-25-13-19(29(23)17-8-3-2-4-9-17)22(31)32-15-21(30)27-20-11-12-26-28(20)14-16-7-5-6-10-18(16)24/h2-13H,14-15H2,1H3,(H,27,30)