2-[6-(3-nitrophenyl)-3-phenyl-pyridazin-4-yl]-1H-benzimidazole

Systemtic Name: 2-[6-(3-nitrophenyl)-3-phenyl-pyridazin-4-yl]-1H-benzimidazole Openeye Name: 2-[6-(3-nitrophenyl)-3-phenyl-pyridazin-4-yl]-1H-benzimidazole CAS Name: 2-[6-(3-nitrophenyl)-3-phenyl-4-pyridazinyl]-1H-benzimidazole IUPAC Name: 2-[6-(3-nitrophenyl)-3-phenylpyridazin-4-yl]-1H-benzimidazole Traditional Name: 2-[6-(3-nitrophenyl)-3-phenyl-pyridazin-4-yl]-1H-benzimidazole Formula: C23H15N5O2 MolecularWeight: 393.3975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2C3=NC4=CC=CC=C4N3)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2C3=NC4=CC=CC=C4N3)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O2/c29-28(30)17-10-6-9-16(13-17)21-14-18(22(27-26-21)15-7-2-1-3-8-15)23-24-19-11-4-5-12-20(19)25-23/h1-14H,(H,24,25)