N'-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propanoyl]picolinohydrazide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H21N5O3/c1-13(2)14-6-8-15(9-7-14)19-22-18(28-25-19)11-10-17(26)23-24-20(27)16-5-3-4-12-21-16/h3-9,12-13H,10-11H2,1-2H3,(H,23,26)(H,24,27)