(5-methylpyrazin-2-yl)-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone

Systemtic Name: (5-methylpyrazin-2-yl)-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Openeye Name: (5-methylpyrazin-2-yl)-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone CAS Name: (5-methyl-2-pyrazinyl)-[4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]methanone IUPAC Name: (5-methylpyrazin-2-yl)-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Traditional Name: (5-methylpyrazin-2-yl)-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazino]methanone Formula: C17H16F3N5O3 MolecularWeight: 395.33585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16F3N5O3/c1-11-9-22-13(10-21-11)16(26)24-6-4-23(5-7-24)14-3-2-12(17(18,19)20)8-15(14)25(27)28/h2-3,8-10H,4-7H2,1H3