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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-[3-(4-nitrophenyl)-1H-pyrazol-5-yl]benzimidazole Openeye Name: 1-[(4-chlorophenyl)methyl]-2-[3-(4-nitrophenyl)-1H-pyrazol-5-yl]benzimidazole CAS Name: 1-[(4-chlorophenyl)methyl]-2-[3-(4-nitrophenyl)-1H-pyrazol-5-yl]benzimidazole IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-[3-(4-nitrophenyl)-1H-pyrazol-5-yl]benzimidazole Traditional Name: 1-(4-chlorobenzyl)-2-[3-(4-nitrophenyl)-1H-pyrazol-5-yl]benzimidazole Formula: C23H16ClN5O2 MolecularWeight: 429.85844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)C4=CC(=NN4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)C4=CC(=NN4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN5O2/c24-17-9-5-15(6-10-17)14-28-22-4-2-1-3-19(22)25-23(28)21-13-20(26-27-21)16-7-11-18(12-8-16)29(30)31/h1-13H,14H2,(H,26,27)