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

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

Systemtic Name:2-(2,4-dichlorophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-ethanamide
Openeye Name:2-(2,4-dichlorophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-acetamide
CAS Name:2-(2,4-dichlorophenyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methylacetamide
IUPAC Name:2-(2,4-dichlorophenyl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylacetamide
Traditional Name:2-(2,4-dichlorophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-acetamide
Formula: C21H21Cl2N3O
MolecularWeight: 402.31694
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21Cl2N3O/c1-14-19(15(2)26(24-14)18-7-5-4-6-8-18)13-25(3)21(27)11-16-9-10-17(22)12-20(16)23/h4-10,12H,11,13H2,1-3H3


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