N-(1H-benzimidazol-2-ylmethyl)-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(4-nitro-1-pyrazolyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C15H12N8O4 MolecularWeight: 368.30698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=NC(=NO3)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=NC(=NO3)CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C15H12N8O4/c24-14(16-6-12-18-10-3-1-2-4-11(10)19-12)15-20-13(21-27-15)8-22-7-9(5-17-22)23(25)26/h1-5,7H,6,8H2,(H,16,24)(H,18,19)