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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(1,5-dimethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C15H18BrClN4O MolecularWeight: 385.68662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=C(C=NN1C)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

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