N-(1,2,4-triazol-4-yl)-1-[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]methanimine

Systemtic Name: N-(1,2,4-triazol-4-yl)-1-[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]methanimine Openeye Name: N-(1,2,4-triazol-4-yl)-1-[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]methanimine CAS Name: N-(1,2,4-triazol-4-yl)-1-[1-[3-(trifluoromethyl)phenyl]-2-pyrrolyl]methanimine IUPAC Name: N-(1,2,4-triazol-4-yl)-1-[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]methanimine Traditional Name: (E)-1,2,4-triazol-4-yl-[[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]methylene]amine Formula: C14H10F3N5 MolecularWeight: 305.25791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=CC=C2C=NN3C=NN=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)N2C=CC=C2/C=N/N3C=NN=C3)C(F)(F)F

InChI

InChI=1S/C14H10F3N5/c15-14(16,17)11-3-1-4-12(7-11)22-6-2-5-13(22)8-20-21-9-18-19-10-21/h1-10H/b20-8+