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

Systemtic Name: N-(benzimidazol-1-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(1-benzimidazolyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C14H14N6O3 MolecularWeight: 314.29936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN2C=NC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NN2C=NC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O3/c1-9-14(20(22)23)10(2)18(16-9)7-13(21)17-19-8-15-11-5-3-4-6-12(11)19/h3-6,8H,7H2,1-2H3,(H,17,21)