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

Systemtic Name: 1-ethyl-N-(1-ethylbenzimidazol-2-yl)-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-(1-ethylbenzimidazol-2-yl)-4-nitro-pyrazole-3-carboxamide CAS Name: 1-ethyl-N-(1-ethyl-2-benzimidazolyl)-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-(1-ethylbenzimidazol-2-yl)-4-nitropyrazole-3-carboxamide Traditional Name: 1-ethyl-N-(1-ethylbenzimidazol-2-yl)-4-nitro-pyrazole-3-carboxamide Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=NC3=CC=CC=C3N2CC)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=NC3=CC=CC=C3N2CC)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O3/c1-3-19-9-12(21(23)24)13(18-19)14(22)17-15-16-10-7-5-6-8-11(10)20(15)4-2/h5-9H,3-4H2,1-2H3,(H,16,17,22)