(4-bromanyl-3-nitro-1H-pyrazol-5-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (4-bromanyl-3-nitro-1H-pyrazol-5-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (4-bromo-3-nitro-1H-pyrazol-5-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (4-bromo-3-nitro-1H-pyrazol-5-yl)-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (4-bromo-3-nitro-1H-pyrazol-5-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (4-bromo-3-nitro-1H-pyrazol-5-yl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C15H16BrN5O4 MolecularWeight: 410.22264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C(=NN3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C(=NN3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H16BrN5O4/c1-25-11-5-3-2-4-10(11)19-6-8-20(9-7-19)15(22)13-12(16)14(18-17-13)21(23)24/h2-5H,6-9H2,1H3,(H,17,18)