1-[(1-methylpyrrol-2-yl)methylideneamino]-4-[3-(trifluoromethyl)phenyl]piperazine-2,5-dione

Systemtic Name: 1-[(1-methylpyrrol-2-yl)methylideneamino]-4-[3-(trifluoromethyl)phenyl]piperazine-2,5-dione Openeye Name: 1-[(1-methylpyrrol-2-yl)methyleneamino]-4-[3-(trifluoromethyl)phenyl]piperazine-2,5-dione CAS Name: 1-[(1-methyl-2-pyrrolyl)methylideneamino]-4-[3-(trifluoromethyl)phenyl]piperazine-2,5-dione IUPAC Name: 1-[(1-methylpyrrol-2-yl)methylideneamino]-4-[3-(trifluoromethyl)phenyl]piperazine-2,5-dione Traditional Name: 1-[(1-methylpyrrol-2-yl)methyleneamino]-4-[3-(trifluoromethyl)phenyl]piperazine-2,5-quinone Formula: C17H15F3N4O2 MolecularWeight: 364.32181

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NN2CC(=O)N(CC2=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN1C=CC=C1C=NN2CC(=O)N(CC2=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H15F3N4O2/c1-22-7-3-6-14(22)9-21-24-11-15(25)23(10-16(24)26)13-5-2-4-12(8-13)17(18,19)20/h2-9H,10-11H2,1H3