N-(1H-benzimidazol-2-ylmethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C15H16N6O3 MolecularWeight: 328.32594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6O3/c1-9-15(21(23)24)10(2)20(19-9)8-14(22)16-7-13-17-11-5-3-4-6-12(11)18-13/h3-6H,7-8H2,1-2H3,(H,16,22)(H,17,18)