4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbonyl-N-(4-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbonyl-N-(4-nitrophenyl)piperazine-1-carboxamide Openeye Name: 4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]-N-(4-nitrophenyl)piperazine-1-carboxamide CAS Name: 4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-oxomethyl]-N-(4-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]-N-(4-nitrophenyl)piperazine-1-carboxamide Traditional Name: 4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]-N-(4-nitrophenyl)piperazine-1-carboxamide Formula: C21H20N6O5 MolecularWeight: 436.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N6O5/c1-14-22-19(24-32-14)15-2-4-16(5-3-15)20(28)25-10-12-26(13-11-25)21(29)23-17-6-8-18(9-7-17)27(30)31/h2-9H,10-13H2,1H3,(H,23,29)