3-[(4-nitropyrazol-1-yl)methyl]-N-(2-pyridin-2-ylethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-(2-pyridin-2-ylethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-[2-(2-pyridyl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-nitro-1-pyrazolyl)methyl]-N-[2-(2-pyridinyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-(2-pyridin-2-ylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-[2-(2-pyridyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C14H13N7O4 MolecularWeight: 343.29752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)C2=NC(=NO2)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)C2=NC(=NO2)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N7O4/c22-13(16-6-4-10-3-1-2-5-15-10)14-18-12(19-25-14)9-20-8-11(7-17-20)21(23)24/h1-3,5,7-8H,4,6,9H2,(H,16,22)