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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-N-methyl-propanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-N-methyl-propanamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(4-bromo-2-methyl-3-pyrazolyl)methyl]-N-methylpropanamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(4-bromo-2-methylpyrazol-3-yl)methyl]-N-methylpropanamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-N-methyl-propionamide Formula: C14H19Br2N5O MolecularWeight: 433.14156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)N(C)CC2=C(C=NN2C)Br)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)N(C)CC2=C(C=NN2C)Br)C)Br

InChI

InChI=1S/C14H19Br2N5O/c1-8-13(16)9(2)21(18-8)10(3)14(22)19(4)7-12-11(15)6-17-20(12)5/h6,10H,7H2,1-5H3