N'-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoyl]-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-oxopropyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoyl]-4-isoamoxy-3-methoxy-benzohydrazide Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C(C)(C)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C(C)(C)C)OC

InChI

InChI=1S/C22H32N4O5/c1-14(2)11-12-30-16-8-7-15(13-17(16)29-6)20(28)25-24-18(27)9-10-19-23-21(26-31-19)22(3,4)5/h7-8,13-14H,9-12H2,1-6H3,(H,24,27)(H,25,28)