N-(4-bromanyl-2-chloranyl-phenyl)-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(1-ethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[(1-ethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C15H18BrClN4O MolecularWeight: 385.68662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrClN4O/c1-3-21-9-11(7-18-21)8-20(2)10-15(22)19-14-5-4-12(16)6-13(14)17/h4-7,9H,3,8,10H2,1-2H3,(H,19,22)