5-[3-tert-butyl-1-(2-hydroxyethyl)-5-methyl-pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile

Systemtic Name: 5-[3-tert-butyl-1-(2-hydroxyethyl)-5-methyl-pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Openeye Name: 5-[3-tert-butyl-1-(2-hydroxyethyl)-5-methyl-pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile CAS Name: 5-[[3-tert-butyl-1-(2-hydroxyethyl)-5-methyl-4-pyrazolyl]oxy]benzene-1,3-dicarbonitrile IUPAC Name: 5-[3-tert-butyl-1-(2-hydroxyethyl)-5-methylpyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Traditional Name: 5-[3-tert-butyl-1-(2-hydroxyethyl)-5-methyl-pyrazol-4-yl]oxyisophthalonitrile Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCO)C(C)(C)C)OC2=CC(=CC(=C2)C#N)C#N

Isomeric SMILES

CC1=C(C(=NN1CCO)C(C)(C)C)OC2=CC(=CC(=C2)C#N)C#N

InChI

InChI=1S/C18H20N4O2/c1-12-16(17(18(2,3)4)21-22(12)5-6-23)24-15-8-13(10-19)7-14(9-15)11-20/h7-9,23H,5-6H2,1-4H3