2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]propanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]propanamide Traditional Name: 2-(4-bromo-3-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=NN(C=C1CNC(=O)C(C)N2C=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C(C)N2C=C(C(=N2)C)Br)C

InChI

InChI=1S/C13H18BrN5O/c1-8-11(6-18(4)16-8)5-15-13(20)10(3)19-7-12(14)9(2)17-19/h6-7,10H,5H2,1-4H3,(H,15,20)