5-chloranyl-1-[(2-chlorophenyl)methyl]-N,3-dimethyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-1-[(2-chlorophenyl)methyl]-N,3-dimethyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrazole-4-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-5-chloro-1-[(2-chlorophenyl)methyl]-N,3-dimethyl-pyrazole-4-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-5-chloro-1-[(2-chlorophenyl)methyl]-N,3-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-5-chloro-1-[(2-chlorophenyl)methyl]-N,3-dimethylpyrazole-4-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-5-chloro-1-(2-chlorobenzyl)-N,3-dimethyl-pyrazole-4-carboxamide Formula: C21H20Cl2N4O2 MolecularWeight: 431.3151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N(C)CC(=O)NC2=CC=CC=C2)Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C(=C1C(=O)N(C)CC(=O)NC2=CC=CC=C2)Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20Cl2N4O2/c1-14-19(20(23)27(25-14)12-15-8-6-7-11-17(15)22)21(29)26(2)13-18(28)24-16-9-4-3-5-10-16/h3-11H,12-13H2,1-2H3,(H,24,28)