1-(4-nitrophenyl)-N-[2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-yl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-yl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-yl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-yl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-yl]methanimine Traditional Name: (4-nitrobenzylidene)-[1-[3-(trifluoromethyl)phenyl]-2-pyrazolin-3-yl]amine Formula: C17H13F3N4O2 MolecularWeight: 362.30593

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1N=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CN(N=C1N=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N4O2/c18-17(19,20)13-2-1-3-15(10-13)23-9-8-16(22-23)21-11-12-4-6-14(7-5-12)24(25)26/h1-7,10-11H,8-9H2