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

Systemtic Name: 2-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]-1H-benzimidazole Openeye Name: 2-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]-1H-benzimidazole CAS Name: 2-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]-1H-benzimidazole IUPAC Name: 2-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]-1H-benzimidazole Traditional Name: 2-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]-1H-benzimidazole Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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