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

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]propionamide Formula: C13H18BrN5O MolecularWeight: 340.21892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NCC2=CN(N=C2C)C)Br

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NCC2=CN(N=C2C)C)Br

InChI

InChI=1S/C13H18BrN5O/c1-9-11(8-18(3)17-9)6-15-13(20)4-5-19-10(2)12(14)7-16-19/h7-8H,4-6H2,1-3H3,(H,15,20)