1-ethyl-N-(1-methylbenzimidazol-2-yl)-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-(1-methylbenzimidazol-2-yl)-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-(1-methylbenzimidazol-2-yl)-4-nitro-pyrazole-3-carboxamide CAS Name: 1-ethyl-N-(1-methyl-2-benzimidazolyl)-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-(1-methylbenzimidazol-2-yl)-4-nitropyrazole-3-carboxamide Traditional Name: 1-ethyl-N-(1-methylbenzimidazol-2-yl)-4-nitro-pyrazole-3-carboxamide Formula: C14H14N6O3 MolecularWeight: 314.29936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=NC3=CC=CC=C3N2C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=NC3=CC=CC=C3N2C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O3/c1-3-19-8-11(20(22)23)12(17-19)13(21)16-14-15-9-6-4-5-7-10(9)18(14)2/h4-8H,3H2,1-2H3,(H,15,16,21)