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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(1-methyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(1-methylpyrazol-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=C2)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NCC2=CN(N=C2)C)C)Br

InChI

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