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

Systemtic Name: N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(4-bromo-2-methyl-3-pyrazolyl)methyl]-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(4-bromo-2-methylpyrazol-3-yl)methyl]-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C12H15BrN6O3 MolecularWeight: 371.1899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NCC2=C(C=NN2C)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NCC2=C(C=NN2C)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H15BrN6O3/c1-8-10(19(21)22)7-16-18(8)4-3-12(20)14-6-11-9(13)5-15-17(11)2/h5,7H,3-4,6H2,1-2H3,(H,14,20)