(4-bromanyl-3-nitro-1H-pyrazol-5-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: (4-bromanyl-3-nitro-1H-pyrazol-5-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone Openeye Name: (4-bromo-3-nitro-1H-pyrazol-5-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone CAS Name: (4-bromo-3-nitro-1H-pyrazol-5-yl)-[4-(4-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: (4-bromo-3-nitro-1H-pyrazol-5-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone Traditional Name: (4-bromo-3-nitro-1H-pyrazol-5-yl)-[4-(4-fluorophenyl)piperazino]methanone Formula: C14H13BrFN5O3 MolecularWeight: 398.187123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=C(C(=NN3)[N+](=O)[O-])Br

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=C(C(=NN3)[N+](=O)[O-])Br

InChI

InChI=1S/C14H13BrFN5O3/c15-11-12(17-18-13(11)21(23)24)14(22)20-7-5-19(6-8-20)10-3-1-9(16)2-4-10/h1-4H,5-8H2,(H,17,18)