N-(2-bromophenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]acetamide Formula: C15H17BrN4O2 MolecularWeight: 365.22508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC(=O)NC2=CC=CC=C2Br)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC(=O)NC2=CC=CC=C2Br)C

InChI

InChI=1S/C15H17BrN4O2/c1-10-7-11(2)20(19-10)9-15(22)17-8-14(21)18-13-6-4-3-5-12(13)16/h3-7H,8-9H2,1-2H3,(H,17,22)(H,18,21)