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

Systemtic Name: 1-[5-azido-1-phenyl-3-(trifluoromethyl)pyrazol-4-yl]-N-phenyl-methanimine Openeye Name: 1-[5-azido-1-phenyl-3-(trifluoromethyl)pyrazol-4-yl]-N-phenyl-methanimine CAS Name: 1-[5-azido-1-phenyl-3-(trifluoromethyl)-4-pyrazolyl]-N-phenylmethanimine IUPAC Name: 1-[5-azido-1-phenyl-3-(trifluoromethyl)pyrazol-4-yl]-N-phenylmethanimine Traditional Name: [5-azido-1-phenyl-3-(trifluoromethyl)pyrazol-4-yl]methylene-phenyl-amine Formula: C17H11F3N6 MolecularWeight: 356.30465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C(N(N=C2C(F)(F)F)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C(N(N=C2C(F)(F)F)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C17H11F3N6/c18-17(19,20)15-14(11-22-12-7-3-1-4-8-12)16(23-25-21)26(24-15)13-9-5-2-6-10-13/h1-11H