N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CCCNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1Br)CCCNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

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