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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]hydrazino]acetamide Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O4/c22-12(19-20-16(24)15(23)17-11-6-7-11)8-9-13-18-14(21-25-13)10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,17,23)(H,19,22)(H,20,24)