N-(benzimidazol-1-yl)-1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C23H16N6O2 MolecularWeight: 408.41214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C=NN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])/C=N\N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H16N6O2/c30-29(31)20-12-10-17(11-13-20)23-18(15-27(26-23)19-6-2-1-3-7-19)14-25-28-16-24-21-8-4-5-9-22(21)28/h1-16H/b25-14-