2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[2-(diisopropylamino)ethyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[2-(diisopropylamino)ethyl]acetamide Formula: C15H27BrN4O MolecularWeight: 359.30508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCN(C(C)C)C(C)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCN(C(C)C)C(C)C)C)Br

InChI

InChI=1S/C15H27BrN4O/c1-10(2)19(11(3)4)8-7-17-14(21)9-20-13(6)15(16)12(5)18-20/h10-11H,7-9H2,1-6H3,(H,17,21)