(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxylate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxylate CAS Name: 5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolecarboxylic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazole-4-carboxylate Traditional Name: 5-chloro-1-(2-chlorobenzyl)-3-methyl-pyrazole-4-carboxylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C20H17Cl2N3O3 MolecularWeight: 418.27328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)OC(C2=CC=CC=C2)C(=O)N)Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C(=C1C(=O)OC(C2=CC=CC=C2)C(=O)N)Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17Cl2N3O3/c1-12-16(18(22)25(24-12)11-14-9-5-6-10-15(14)21)20(27)28-17(19(23)26)13-7-3-2-4-8-13/h2-10,17H,11H2,1H3,(H2,23,26)