N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-[1-(2-chlorobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3-methyl-4-nitro-benzamide Formula: C26H21ClN6O3 MolecularWeight: 500.93634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3CC5=CC=CC=C5Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3CC5=CC=CC=C5Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C26H21ClN6O3/c1-16-13-18(11-12-22(16)33(35)36)25(34)29-24-14-17(2)30-32(24)26-28-21-9-5-6-10-23(21)31(26)15-19-7-3-4-8-20(19)27/h3-14H,15H2,1-2H3,(H,29,34)