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

Systemtic Name: N-phenylmethoxy-1-(1-phenylpyrazol-4-yl)-1-[3-(trifluoromethyl)phenyl]methanimine Openeye Name: N-benzyloxy-1-(1-phenylpyrazol-4-yl)-1-[3-(trifluoromethyl)phenyl]methanimine CAS Name: N-phenylmethoxy-1-(1-phenyl-4-pyrazolyl)-1-[3-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-phenylmethoxy-1-(1-phenylpyrazol-4-yl)-1-[3-(trifluoromethyl)phenyl]methanimine Traditional Name: (E)-benzoxy-[(1-phenylpyrazol-4-yl)-[3-(trifluoromethyl)phenyl]methylene]amine Formula: C24H18F3N3O MolecularWeight: 421.41443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CC(=CC=C2)C(F)(F)F)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\C2=CC(=CC=C2)C(F)(F)F)/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18F3N3O/c25-24(26,27)21-11-7-10-19(14-21)23(29-31-17-18-8-3-1-4-9-18)20-15-28-30(16-20)22-12-5-2-6-13-22/h1-16H,17H2/b29-23+