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

Systemtic Name: 1-[5-(4-nitrophenyl)-1H-pyrazol-3-yl]benzimidazole Openeye Name: 1-[5-(4-nitrophenyl)-1H-pyrazol-3-yl]benzimidazole CAS Name: 1-[5-(4-nitrophenyl)-1H-pyrazol-3-yl]benzimidazole IUPAC Name: 1-[5-(4-nitrophenyl)-1H-pyrazol-3-yl]benzimidazole Traditional Name: 1-[5-(4-nitrophenyl)-1H-pyrazol-3-yl]benzimidazole Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NNC(=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NNC(=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O2/c22-21(23)12-7-5-11(6-8-12)14-9-16(19-18-14)20-10-17-13-3-1-2-4-15(13)20/h1-10H,(H,18,19)