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

Systemtic Name: N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-2-(4-chloranylpyrazol-1-yl)-N-methyl-ethanamide Openeye Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-2-(4-chloropyrazol-1-yl)-N-methyl-acetamide CAS Name: N-[(4-bromo-2-methyl-3-pyrazolyl)methyl]-2-(4-chloro-1-pyrazolyl)-N-methylacetamide IUPAC Name: N-[(4-bromo-2-methylpyrazol-3-yl)methyl]-2-(4-chloropyrazol-1-yl)-N-methylacetamide Traditional Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-2-(4-chloropyrazol-1-yl)-N-methyl-acetamide Formula: C11H13BrClN5O MolecularWeight: 346.61082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)CN(C)C(=O)CN2C=C(C=N2)Cl

Isomeric SMILES

CN1C(=C(C=N1)Br)CN(C)C(=O)CN2C=C(C=N2)Cl

InChI

InChI=1S/C11H13BrClN5O/c1-16(6-10-9(12)4-14-17(10)2)11(19)7-18-5-8(13)3-15-18/h3-5H,6-7H2,1-2H3