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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C15H18BrClN4O MolecularWeight: 385.68662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC(=O)NC2=C(C=C(C=C2)Br)Cl)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC(=O)NC2=C(C=C(C=C2)Br)Cl)C

InChI

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