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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propionamide Formula: C15H22BrN5O MolecularWeight: 368.27208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)C(C)N2C=C(C(=N2)C)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)C(C)N2C=C(C(=N2)C)Br

InChI

InChI=1S/C15H22BrN5O/c1-9-13(11(3)20(6)17-9)7-19(5)15(22)12(4)21-8-14(16)10(2)18-21/h8,12H,7H2,1-6H3