N-(4-bromophenyl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide CAS Name: N-(4-bromophenyl)-2-[methyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: N-(4-bromophenyl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide Formula: C16H21BrN4O MolecularWeight: 365.26814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN4O/c1-11-15(12(2)21(4)19-11)9-20(3)10-16(22)18-14-7-5-13(17)6-8-14/h5-8H,9-10H2,1-4H3,(H,18,22)