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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(3,4-dichlorobenzyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H19Cl2N3O MolecularWeight: 340.24756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H19Cl2N3O/c1-10-13(11(2)21(4)19-10)8-16(22)20(3)9-12-5-6-14(17)15(18)7-12/h5-7H,8-9H2,1-4H3