N-[2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3-nitro-benzamide

Systemtic Name: N-[2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3-nitro-benzamide Openeye Name: N-[2-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3-nitro-benzamide CAS Name: N-[2-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]-3-nitrobenzamide IUPAC Name: N-[2-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]-3-nitrobenzamide Traditional Name: N-[2-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3-nitro-benzamide Formula: C25H18ClFN6O3 MolecularWeight: 504.900223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N3CC5=C(C=CC=C5Cl)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N3CC5=C(C=CC=C5Cl)F

InChI

InChI=1S/C25H18ClFN6O3/c1-15-12-23(29-24(34)16-6-4-7-17(13-16)33(35)36)32(30-15)25-28-21-10-2-3-11-22(21)31(25)14-18-19(26)8-5-9-20(18)27/h2-13H,14H2,1H3,(H,29,34)