N-(1H-benzimidazol-2-ylmethyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C14H14N6O3 MolecularWeight: 314.29936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O3/c1-9-6-13(20(22)23)18-19(9)8-14(21)15-7-12-16-10-4-2-3-5-11(10)17-12/h2-6H,7-8H2,1H3,(H,15,21)(H,16,17)