N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-1-phenyl-methanimine

Systemtic Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-1-phenyl-methanimine Openeye Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-1-phenyl-methanimine CAS Name: N-[4-[3,5-bis(trifluoromethyl)-1-pyrazolyl]phenyl]-1-phenylmethanimine IUPAC Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-1-phenylmethanimine Traditional Name: benzal-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]amine Formula: C18H11F6N3 MolecularWeight: 383.290459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H11F6N3/c19-17(20,21)15-10-16(18(22,23)24)27(26-15)14-8-6-13(7-9-14)25-11-12-4-2-1-3-5-12/h1-11H