3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]-N,2-dimethyl-propanamide

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]-N,2-dimethyl-propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]-N,2-dimethyl-propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(1-ethyl-3-pyrazolyl)methyl]-N,2-dimethylpropanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]-N,2-dimethylpropanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]-N,2-dimethyl-propionamide Formula: C16H24BrN5O MolecularWeight: 382.29866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)CN(C)C(=O)C(C)CN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CCN1C=CC(=N1)CN(C)C(=O)C(C)CN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C16H24BrN5O/c1-6-21-8-7-14(19-21)10-20(5)16(23)11(2)9-22-13(4)15(17)12(3)18-22/h7-8,11H,6,9-10H2,1-5H3