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

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-2-(3-methyl-5-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-2-(3-methyl-5-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide Formula: C14H19BrN6O3 MolecularWeight: 399.24306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NCCCN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NCCCN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C14H19BrN6O3/c1-9-7-13(21(23)24)20(17-9)8-12(22)16-5-4-6-19-11(3)14(15)10(2)18-19/h7H,4-6,8H2,1-3H3,(H,16,22)