N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-2-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-2-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-2-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-2-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-2-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-2-(5-methylpyrazol-1-yl)propionamide Formula: C13H18BrN5O MolecularWeight: 340.21892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)CNC(=O)C(C)N2C(=CC=N2)C

Isomeric SMILES

CCN1C(=C(C=N1)Br)CNC(=O)C(C)N2C(=CC=N2)C

InChI

InChI=1S/C13H18BrN5O/c1-4-18-12(11(14)7-17-18)8-15-13(20)10(3)19-9(2)5-6-16-19/h5-7,10H,4,8H2,1-3H3,(H,15,20)