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

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-3-(4-bromanylpyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-3-(4-bromopyrazol-1-yl)-2-methyl-propanamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-3-(4-bromo-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-3-(4-bromopyrazol-1-yl)-2-methylpropanamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-3-(4-bromopyrazol-1-yl)-2-methyl-propionamide Formula: C13H17Br2N5O MolecularWeight: 419.11498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)CNC(=O)C(C)CN2C=C(C=N2)Br

Isomeric SMILES

CCN1C(=C(C=N1)Br)CNC(=O)C(C)CN2C=C(C=N2)Br

InChI

InChI=1S/C13H17Br2N5O/c1-3-20-12(11(15)5-18-20)6-16-13(21)9(2)7-19-8-10(14)4-17-19/h4-5,8-9H,3,6-7H2,1-2H3,(H,16,21)