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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methylpropanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methylpropanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-propionamide Formula: C17H26BrN5O MolecularWeight: 396.32524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN(C)C(=O)CCN2C(=C(C(=N2)C)Br)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN(C)C(=O)CCN2C(=C(C(=N2)C)Br)C)C

InChI

InChI=1S/C17H26BrN5O/c1-7-22-13(4)15(11(2)19-22)10-21(6)16(24)8-9-23-14(5)17(18)12(3)20-23/h7-10H2,1-6H3