N-[2-[2-(4-fluorophenyl)ethanoylamino]ethyl]-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-[2-(4-fluorophenyl)ethanoylamino]ethyl]-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-[[2-(4-fluorophenyl)-1-oxoethyl]amino]ethyl]-3-[(4-nitro-1-pyrazolyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C17H16FN7O5 MolecularWeight: 417.351243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCCNC(=O)C2=NC(=NO2)CN3C=C(C=N3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCCNC(=O)C2=NC(=NO2)CN3C=C(C=N3)[N+](=O)[O-])F

InChI

InChI=1S/C17H16FN7O5/c18-12-3-1-11(2-4-12)7-15(26)19-5-6-20-16(27)17-22-14(23-30-17)10-24-9-13(8-21-24)25(28)29/h1-4,8-9H,5-7,10H2,(H,19,26)(H,20,27)