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

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C15H22BrN5O MolecularWeight: 368.27208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN5O/c1-6-20-11(3)13(10(2)18-20)8-19(5)15(22)9-21-12(4)14(16)7-17-21/h7H,6,8-9H2,1-5H3