(2-phenylethanoylamino) 1-[2,5-bis(chloranyl)phenyl]-5-methyl-pyrazole-3-carboxylate

Systemtic Name: (2-phenylethanoylamino) 1-[2,5-bis(chloranyl)phenyl]-5-methyl-pyrazole-3-carboxylate Openeye Name: [(2-phenylacetyl)amino] 1-(2,5-dichlorophenyl)-5-methyl-pyrazole-3-carboxylate CAS Name: 1-(2,5-dichlorophenyl)-5-methyl-3-pyrazolecarboxylic acid [(1-oxo-2-phenylethyl)amino] ester IUPAC Name: [(2-phenylacetyl)amino] 1-(2,5-dichlorophenyl)-5-methylpyrazole-3-carboxylate Traditional Name: 1-(2,5-dichlorophenyl)-5-methyl-pyrazole-3-carboxylic acid [(2-phenylacetyl)amino] ester Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=CC(=C2)Cl)Cl)C(=O)ONC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1C2=C(C=CC(=C2)Cl)Cl)C(=O)ONC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H15Cl2N3O3/c1-12-9-16(22-24(12)17-11-14(20)7-8-15(17)21)19(26)27-23-18(25)10-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,23,25)