4-bromanyl-N-[1-[di(propan-2-yl)amino]propan-2-yl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[1-[di(propan-2-yl)amino]propan-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[2-(diisopropylamino)-1-methyl-ethyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[1-[di(propan-2-yl)amino]propan-2-yl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[1-[di(propan-2-yl)amino]propan-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[2-(diisopropylamino)-1-methyl-ethyl]-1-ethyl-pyrazole-3-carboxamide Formula: C15H27BrN4O MolecularWeight: 359.30508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC(C)CN(C(C)C)C(C)C)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC(C)CN(C(C)C)C(C)C)Br

InChI

InChI=1S/C15H27BrN4O/c1-7-19-9-13(16)14(18-19)15(21)17-12(6)8-20(10(2)3)11(4)5/h9-12H,7-8H2,1-6H3,(H,17,21)