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

Systemtic Name: 2-(4-bromophenyl)-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]acetamide Formula: C16H19BrN4O2 MolecularWeight: 379.25166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H19BrN4O2/c1-10-16(11(2)21(3)20-10)19-15(23)9-18-14(22)8-12-4-6-13(17)7-5-12/h4-7H,8-9H2,1-3H3,(H,18,22)(H,19,23)