2-(4-nitrophenyl)-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole

Systemtic Name: 2-(4-nitrophenyl)-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole Openeye Name: 2-(4-nitrophenyl)-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole CAS Name: 2-(4-nitrophenyl)-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole IUPAC Name: 2-(4-nitrophenyl)-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole Traditional Name: 2-(4-nitrophenyl)-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole Formula: C22H15N5O2 MolecularWeight: 381.3868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)N3C4=CC=CC=C4N=C3C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)N3C4=CC=CC=C4N=C3C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O2/c28-27(29)17-12-10-16(11-13-17)22-23-18-8-4-5-9-20(18)26(22)21-14-19(24-25-21)15-6-2-1-3-7-15/h1-14H,(H,24,25)