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

Systemtic Name: N-cyclopropyl-2-[2-[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[4-(1,3,4-oxadiazol-2-yl)benzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[4-(1,3,4-oxadiazol-2-yl)phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[4-(1,3,4-oxadiazol-2-yl)benzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-(1,3,4-oxadiazol-2-yl)benzoyl]hydrazino]acetamide Formula: C14H13N5O4 MolecularWeight: 315.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C14H13N5O4/c20-11(17-18-13(22)12(21)16-10-5-6-10)8-1-3-9(4-2-8)14-19-15-7-23-14/h1-4,7,10H,5-6H2,(H,16,21)(H,17,20)(H,18,22)