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

Systemtic Name: N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-2-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C14H19BrN6O3 MolecularWeight: 399.24306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NCCCN2C=C(C(=N2)C)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NCCCN2C=C(C(=N2)C)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H19BrN6O3/c1-9-7-13(21(23)24)18-20(9)11(3)14(22)16-5-4-6-19-8-12(15)10(2)17-19/h7-8,11H,4-6H2,1-3H3,(H,16,22)