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

Systemtic Name: 3-[5-(4-nitrophenyl)-2-phenyl-pyrazol-3-yl]-1H-benzimidazole-2-thione Openeye Name: 3-[5-(4-nitrophenyl)-2-phenyl-pyrazol-3-yl]-1H-benzimidazole-2-thione CAS Name: 3-[5-(4-nitrophenyl)-2-phenyl-3-pyrazolyl]-1H-benzimidazole-2-thione IUPAC Name: 3-[5-(4-nitrophenyl)-2-phenylpyrazol-3-yl]-1H-benzimidazole-2-thione Traditional Name: 3-[5-(4-nitrophenyl)-2-phenyl-pyrazol-3-yl]-1H-benzimidazole-2-thione Formula: C22H15N5O2S MolecularWeight: 413.4518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])N4C5=CC=CC=C5NC4=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])N4C5=CC=CC=C5NC4=S

InChI

InChI=1S/C22H15N5O2S/c28-27(29)17-12-10-15(11-13-17)19-14-21(26(24-19)16-6-2-1-3-7-16)25-20-9-5-4-8-18(20)23-22(25)30/h1-14H,(H,23,30)