N-[2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3,5-dinitro-benzamide Openeye Name: N-[2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3,5-dinitro-benzamide CAS Name: N-[2-[1-[(2-fluorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]-3,5-dinitrobenzamide Traditional Name: N-[2-[1-(2-fluorobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3,5-dinitro-benzamide Formula: C25H18FN7O5 MolecularWeight: 515.452723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=NC4=CC=CC=C4N3CC5=CC=CC=C5F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=NC4=CC=CC=C4N3CC5=CC=CC=C5F

InChI

InChI=1S/C25H18FN7O5/c1-15-10-23(28-24(34)17-11-18(32(35)36)13-19(12-17)33(37)38)31(29-15)25-27-21-8-4-5-9-22(21)30(25)14-16-6-2-3-7-20(16)26/h2-13H,14H2,1H3,(H,28,34)