3-bromanyl-6-(4-nitro-1H-pyrazol-5-yl)-1H-pyrazolo[1,5-a]pyrimidin-2-one

Systemtic Name: 3-bromanyl-6-(4-nitro-1H-pyrazol-5-yl)-1H-pyrazolo[1,5-a]pyrimidin-2-one Openeye Name: 3-bromo-6-(4-nitro-1H-pyrazol-5-yl)-1H-pyrazolo[1,5-a]pyrimidin-2-one CAS Name: 3-bromo-6-(4-nitro-1H-pyrazol-5-yl)-1H-pyrazolo[1,5-a]pyrimidin-2-one IUPAC Name: 3-bromo-6-(4-nitro-1H-pyrazol-5-yl)-1H-pyrazolo[1,5-a]pyrimidin-2-one Traditional Name: 3-bromo-6-(4-nitro-1H-pyrazol-5-yl)-1H-pyrazolo[1,5-a]pyrimidin-2-one Formula: C9H5BrN6O3 MolecularWeight: 325.0784

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC2=C(C(=O)NN21)Br)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NC2=C(C(=O)NN21)Br)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C9H5BrN6O3/c10-6-8-11-1-4(3-15(8)14-9(6)17)7-5(16(18)19)2-12-13-7/h1-3H,(H,12,13)(H,14,17)