6-[2-[[2-(2-methylazetidin-1-yl)-2-oxidanylidene-ethyl]amino]ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[2-[[2-(2-methylazetidin-1-yl)-2-oxidanylidene-ethyl]amino]ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-[[2-(2-methylazetidin-1-yl)-2-oxo-ethyl]amino]ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-[[2-(2-methyl-1-azetidinyl)-2-oxoethyl]amino]ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-[[2-(2-methylazetidin-1-yl)-2-oxoethyl]amino]ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-[[2-keto-2-(2-methylazetidin-1-yl)ethyl]amino]ethylamino]nicotinonitrile Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN1C(=O)CNCCNC2=NC=C(C=C2)C#N

Isomeric SMILES

CC1CCN1C(=O)CNCCNC2=NC=C(C=C2)C#N

InChI

InChI=1S/C14H19N5O/c1-11-4-7-19(11)14(20)10-16-5-6-17-13-3-2-12(8-15)9-18-13/h2-3,9,11,16H,4-7,10H2,1H3,(H,17,18)