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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)N(C)CC2=C(C=NN2C)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)N(C)CC2=C(C=NN2C)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H17BrN6O3/c1-9-11(20(22)23)7-16-19(9)5-4-13(21)17(2)8-12-10(14)6-15-18(12)3/h6-7H,4-5,8H2,1-3H3