2-oxidanylidene-N-(3-oxidanylpropyl)-2-[2-[2-(2-pyridin-4-ylethyl)phenyl]hydrazinyl]ethanamide

Systemtic Name: 2-oxidanylidene-N-(3-oxidanylpropyl)-2-[2-[2-(2-pyridin-4-ylethyl)phenyl]hydrazinyl]ethanamide Openeye Name: N-(3-hydroxypropyl)-2-oxo-2-[2-[2-[2-(4-pyridyl)ethyl]phenyl]hydrazino]acetamide CAS Name: N-(3-hydroxypropyl)-2-oxo-2-[[2-(2-pyridin-4-ylethyl)phenyl]hydrazo]acetamide IUPAC Name: N-(3-hydroxypropyl)-2-oxo-2-[2-[2-(2-pyridin-4-ylethyl)phenyl]hydrazinyl]acetamide Traditional Name: N-(3-hydroxypropyl)-2-keto-2-[N'-[2-[2-(4-pyridyl)ethyl]phenyl]hydrazino]acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC2=CC=NC=C2)NNC(=O)C(=O)NCCCO

Isomeric SMILES

C1=CC=C(C(=C1)CCC2=CC=NC=C2)NNC(=O)C(=O)NCCCO

InChI

InChI=1S/C18H22N4O3/c23-13-3-10-20-17(24)18(25)22-21-16-5-2-1-4-15(16)7-6-14-8-11-19-12-9-14/h1-2,4-5,8-9,11-12,21,23H,3,6-7,10,13H2,(H,20,24)(H,22,25)