N'-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoyl]pyridine-3-carbohydrazide CAS Name: N'-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl]pyridine-3-carbohydrazide Traditional Name: N'-[4-(2,4-ditert-amylphenoxy)butanoyl]nicotinohydrazide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NNC(=O)C2=CN=CC=C2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NNC(=O)C2=CN=CC=C2)C(C)(C)CC

InChI

InChI=1S/C26H37N3O3/c1-7-25(3,4)20-13-14-22(21(17-20)26(5,6)8-2)32-16-10-12-23(30)28-29-24(31)19-11-9-15-27-18-19/h9,11,13-15,17-18H,7-8,10,12,16H2,1-6H3,(H,28,30)(H,29,31)