N'-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoyl]cyclopentanecarbohydrazide CAS Name: N'-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]cyclopentanecarbohydrazide IUPAC Name: N'-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]cyclopentanecarbohydrazide Traditional Name: N'-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoyl]cyclopentanecarbohydrazide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C18H22N4O3/c1-12-6-8-13(9-7-12)17-19-16(25-22-17)11-10-15(23)20-21-18(24)14-4-2-3-5-14/h6-9,14H,2-5,10-11H2,1H3,(H,20,23)(H,21,24)