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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propionamide Formula: C16H24BrN5O MolecularWeight: 382.29866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)CCN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)CCN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C16H24BrN5O/c1-10-14(12(3)21(6)18-10)9-20(5)15(23)7-8-22-13(4)16(17)11(2)19-22/h7-9H2,1-6H3