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

Systemtic Name: N'-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoyl]-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-oxobutyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoyl]-4-isoamoxy-3-methoxy-benzohydrazide Formula: C23H34N4O5 MolecularWeight: 446.53986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCC2=NC(=NO2)C(C)(C)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCC2=NC(=NO2)C(C)(C)C)OC

InChI

InChI=1S/C23H34N4O5/c1-15(2)12-13-31-17-11-10-16(14-18(17)30-6)21(29)26-25-19(28)8-7-9-20-24-22(27-32-20)23(3,4)5/h10-11,14-15H,7-9,12-13H2,1-6H3,(H,25,28)(H,26,29)