N-cyclopropyl-2-oxidanylidene-2-[2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[1-oxo-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]hydrazino]acetamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O4/c23-13(20-21-17(25)16(24)18-12-9-10-12)7-4-8-14-19-15(22-26-14)11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,18,24)(H,20,23)(H,21,25)