1-oxidanyl-3-(phenylmethyl)-5-[4-(trifluoromethyl)phenyl]pyrazin-2-imine

Systemtic Name: 1-oxidanyl-3-(phenylmethyl)-5-[4-(trifluoromethyl)phenyl]pyrazin-2-imine Openeye Name: 3-benzyl-1-hydroxy-5-[4-(trifluoromethyl)phenyl]pyrazin-2-imine CAS Name: 1-hydroxy-3-(phenylmethyl)-5-[4-(trifluoromethyl)phenyl]-2-pyrazinimine IUPAC Name: 3-benzyl-1-hydroxy-5-[4-(trifluoromethyl)phenyl]pyrazin-2-imine Traditional Name: [3-benzyl-1-hydroxy-5-[4-(trifluoromethyl)phenyl]pyrazin-2-ylidene]amine Formula: C18H14F3N3O MolecularWeight: 345.31847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CN(C2=N)O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CN(C2=N)O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O/c19-18(20,21)14-8-6-13(7-9-14)16-11-24(25)17(22)15(23-16)10-12-4-2-1-3-5-12/h1-9,11,22,25H,10H2