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

Systemtic Name: N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-nitro-benzamide Openeye Name: N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-nitro-benzamide CAS Name: N-[2-[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]-4-nitrobenzamide IUPAC Name: N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]-4-nitrobenzamide Traditional Name: N-[2-[1-(3-chlorobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-nitro-benzamide Formula: C25H19ClN6O3 MolecularWeight: 486.90976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H19ClN6O3/c1-16-13-23(28-24(33)18-9-11-20(12-10-18)32(34)35)31(29-16)25-27-21-7-2-3-8-22(21)30(25)15-17-5-4-6-19(26)14-17/h2-14H,15H2,1H3,(H,28,33)