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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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