2-(4-nitropyrazol-1-yl)-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide Formula: C21H18N6O4 MolecularWeight: 418.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N6O4/c28-19(14-26-13-18(12-22-26)27(29)30)23-17-9-7-16(8-10-17)21-24-20(31-25-21)11-6-15-4-2-1-3-5-15/h1-5,7-10,12-13H,6,11,14H2,(H,23,28)