2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)propan-1-one

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)propan-1-one Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)propan-1-one CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-1-(3,5-dimethyl-1-pyrazolyl)-1-propanone IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)propan-1-one Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)propan-1-one Formula: C12H14BrN5O3 MolecularWeight: 356.17526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C(C)N2C(=C(C(=N2)[N+](=O)[O-])Br)C)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C(C)N2C(=C(C(=N2)[N+](=O)[O-])Br)C)C

InChI

InChI=1S/C12H14BrN5O3/c1-6-5-7(2)16(14-6)12(19)9(4)17-8(3)10(13)11(15-17)18(20)21/h5,9H,1-4H3