N-(2-methyl-5-nitro-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(2-methyl-5-nitrophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4/c1-13-10-11-15(23(25)26)12-16(13)20-17(24)8-5-9-18-21-19(22-27-18)14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,20,24)