N-(2,5-diphenylpyrazol-3-yl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-1-(2-nitrophenyl)methanimine CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-1-(2-nitrophenyl)methanimine Traditional Name: (E)-(2,5-diphenylpyrazol-3-yl)-(2-nitrobenzylidene)amine Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)N=CC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O2/c27-26(28)21-14-8-7-11-18(21)16-23-22-15-20(17-9-3-1-4-10-17)24-25(22)19-12-5-2-6-13-19/h1-16H/b23-16+