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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[1-(methoxymethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]acetamide Formula: C11H13BrN6O4 MolecularWeight: 373.16272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2)COC)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2)COC)[N+](=O)[O-])Br

InChI

InChI=1S/C11H13BrN6O4/c1-7-10(12)11(18(20)21)15-17(7)5-9(19)14-8-3-13-16(4-8)6-22-2/h3-4H,5-6H2,1-2H3,(H,14,19)