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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]propionamide Formula: C14H20BrN5O MolecularWeight: 354.2455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)N(C)CC2=CN(N=C2)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)N(C)CC2=CN(N=C2)C)C)Br

InChI

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