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

Systemtic Name: N-[3-(2-methylimidazol-1-yl)propyl]-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[3-(2-methylimidazol-1-yl)propyl]-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[3-(2-methyl-1-imidazolyl)propyl]-3-[(4-nitro-1-pyrazolyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[3-(2-methylimidazol-1-yl)propyl]-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[3-(2-methylimidazol-1-yl)propyl]-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C14H16N8O4 MolecularWeight: 360.32804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCNC(=O)C2=NC(=NO2)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=CN1CCCNC(=O)C2=NC(=NO2)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N8O4/c1-10-15-4-6-20(10)5-2-3-16-13(23)14-18-12(19-26-14)9-21-8-11(7-17-21)22(24)25/h4,6-8H,2-3,5,9H2,1H3,(H,16,23)