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

Systemtic Name: N-cyclopropyl-2-[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]hydrazino]acetamide Formula: C15H15N5O4 MolecularWeight: 329.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C15H15N5O4/c1-8-16-15(24-20-8)10-4-2-9(3-5-10)12(21)18-19-14(23)13(22)17-11-6-7-11/h2-5,11H,6-7H2,1H3,(H,17,22)(H,18,21)(H,19,23)