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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C14H20BrN5O MolecularWeight: 354.2455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrN5O/c1-5-19-7-12(10(2)16-19)6-18(4)14(21)9-20-8-13(15)11(3)17-20/h7-8H,5-6,9H2,1-4H3