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

Systemtic Name: N-(4-bromophenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromophenyl)-2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(4-bromophenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C15H19BrN4O MolecularWeight: 351.24156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN4O/c1-11-12(9-20(3)18-11)8-19(2)10-15(21)17-14-6-4-13(16)5-7-14/h4-7,9H,8,10H2,1-3H3,(H,17,21)