N'-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoyl]-2-methyl-benzohydrazide

Systemtic Name: N'-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoyl]-2-methyl-benzohydrazide Openeye Name: N'-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoyl]-2-methyl-benzohydrazide CAS Name: N'-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxobutyl]-2-methylbenzohydrazide IUPAC Name: N'-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoyl]-2-methylbenzohydrazide Traditional Name: N'-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoyl]-2-methyl-benzohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O4/c1-14-6-3-4-7-17(14)21(27)24-23-18(26)8-5-9-19-22-20(25-29-19)15-10-12-16(28-2)13-11-15/h3-4,6-7,10-13H,5,8-9H2,1-2H3,(H,23,26)(H,24,27)