N-methoxy-1-(1-phenylpyrazol-4-yl)-1-[3-(trifluoromethyl)phenyl]methanimine

Systemtic Name: N-methoxy-1-(1-phenylpyrazol-4-yl)-1-[3-(trifluoromethyl)phenyl]methanimine Openeye Name: N-methoxy-1-(1-phenylpyrazol-4-yl)-1-[3-(trifluoromethyl)phenyl]methanimine CAS Name: N-methoxy-1-(1-phenyl-4-pyrazolyl)-1-[3-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-methoxy-1-(1-phenylpyrazol-4-yl)-1-[3-(trifluoromethyl)phenyl]methanimine Traditional Name: (Z)-methoxy-[(1-phenylpyrazol-4-yl)-[3-(trifluoromethyl)phenyl]methylene]amine Formula: C18H14F3N3O MolecularWeight: 345.31847

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC(=CC=C1)C(F)(F)F)C2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CO/N=C(/C1=CC(=CC=C1)C(F)(F)F)\C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H14F3N3O/c1-25-23-17(13-6-5-7-15(10-13)18(19,20)21)14-11-22-24(12-14)16-8-3-2-4-9-16/h2-12H,1H3/b23-17-