N-[2,3-bis(chloranyl)phenyl]-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[(1-ethyl-5-methyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-[(1-ethyl-5-methylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C16H20Cl2N4O MolecularWeight: 355.2622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(C)CC(=O)NC2=C(C(=CC=C2)Cl)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)CN(C)CC(=O)NC2=C(C(=CC=C2)Cl)Cl)C

InChI

InChI=1S/C16H20Cl2N4O/c1-4-22-11(2)12(8-19-22)9-21(3)10-15(23)20-14-7-5-6-13(17)16(14)18/h5-8H,4,9-10H2,1-3H3,(H,20,23)