N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C11H13BrN6O3 MolecularWeight: 357.16332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CCCNC(=O)C2=C(C=NN2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1Br)CCCNC(=O)C2=C(C=NN2)[N+](=O)[O-]

InChI

InChI=1S/C11H13BrN6O3/c1-7-8(12)6-17(16-7)4-2-3-13-11(19)10-9(18(20)21)5-14-15-10/h5-6H,2-4H2,1H3,(H,13,19)(H,14,15)