N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-4-pyrazol-1-yl-benzamide Formula: C23H16N6O4 MolecularWeight: 440.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H16N6O4/c30-23(16-4-8-18(9-5-16)27-13-1-12-24-27)25-17-6-2-15(3-7-17)22-26-20-11-10-19(29(32)33)14-21(20)28(22)31/h1-14,31H,(H,25,30)