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N-[(2,4-dichlorophenyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxidanylidene-ethanamide

N-[(2,4-dichlorophenyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name:N-[(2,4-dichlorophenyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxidanylidene-ethanamide
Openeye Name:N-[(2,4-dichlorophenyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxo-acetamide
CAS Name:N-[(2,4-dichlorophenyl)methyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methyl-2-oxoacetamide
IUPAC Name:N-[(2,4-dichlorophenyl)methyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methyl-2-oxoacetamide
Traditional Name:N-(2,4-dichlorobenzyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-methyl-acetamide
Formula: C21H19Cl2N3O2
MolecularWeight: 416.30046
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H19Cl2N3O2/c1-13-19(14(2)26(24-13)17-7-5-4-6-8-17)20(27)21(28)25(3)12-15-9-10-16(22)11-18(15)23/h4-11H,12H2,1-3H3


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