5-[1-(azetidin-3-yl)-3,5-diethyl-pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile

Systemtic Name: 5-[1-(azetidin-3-yl)-3,5-diethyl-pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Openeye Name: 5-[1-(azetidin-3-yl)-3,5-diethyl-pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile CAS Name: 5-[[1-(3-azetidinyl)-3,5-diethyl-4-pyrazolyl]oxy]benzene-1,3-dicarbonitrile IUPAC Name: 5-[1-(azetidin-3-yl)-3,5-diethylpyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Traditional Name: 5-[1-(azetidin-3-yl)-3,5-diethyl-pyrazol-4-yl]oxyisophthalonitrile Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2CNC2)CC)OC3=CC(=CC(=C3)C#N)C#N

Isomeric SMILES

CCC1=C(C(=NN1C2CNC2)CC)OC3=CC(=CC(=C3)C#N)C#N

InChI

InChI=1S/C18H19N5O/c1-3-16-18(17(4-2)23(22-16)14-10-21-11-14)24-15-6-12(8-19)5-13(7-15)9-20/h5-7,14,21H,3-4,10-11H2,1-2H3