N'-[5-nitro-6-[[3-(trifluoromethyl)phenyl]amino]pyrimidin-4-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[5-nitro-6-[[3-(trifluoromethyl)phenyl]amino]pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[5-nitro-6-[3-(trifluoromethyl)anilino]pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[5-nitro-6-[3-(trifluoromethyl)anilino]-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[5-nitro-6-[3-(trifluoromethyl)anilino]pyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[5-nitro-6-[3-(trifluoromethyl)anilino]pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C19H15F3N6O3 MolecularWeight: 432.35601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H15F3N6O3/c20-19(21,22)13-7-4-8-14(10-13)25-17-16(28(30)31)18(24-11-23-17)27-26-15(29)9-12-5-2-1-3-6-12/h1-8,10-11H,9H2,(H,26,29)(H2,23,24,25,27)