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

Systemtic Name: N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-N-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-N-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(4-bromo-2-methyl-3-pyrazolyl)methyl]-N-methyl-2-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(4-bromo-2-methylpyrazol-3-yl)methyl]-N-methyl-2-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-N-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C13H17BrN6O3 MolecularWeight: 385.21648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)N(C)CC2=C(C=NN2C)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)N(C)CC2=C(C=NN2C)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H17BrN6O3/c1-8-5-12(20(22)23)16-19(8)9(2)13(21)17(3)7-11-10(14)6-15-18(11)4/h5-6,9H,7H2,1-4H3