2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(2,4,5-trichlorophenyl)acetamide Formula: C15H17Cl3N4O MolecularWeight: 375.68068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)C

InChI

InChI=1S/C15H17Cl3N4O/c1-9-10(7-22(3)20-9)6-21(2)8-15(23)19-14-5-12(17)11(16)4-13(14)18/h4-5,7H,6,8H2,1-3H3,(H,19,23)