N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C23H16F3N5O2 MolecularWeight: 451.40065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H16F3N5O2/c24-23(25,26)18-11-12-20(21(13-18)31(32)33)28-27-14-17-15-30(19-9-5-2-6-10-19)29-22(17)16-7-3-1-4-8-16/h1-15,28H/b27-14+