5-[5-cyclopropyl-3-ethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile

Systemtic Name: 5-[5-cyclopropyl-3-ethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Openeye Name: 5-[5-cyclopropyl-3-ethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile CAS Name: 5-[[5-cyclopropyl-3-ethyl-1-(2-hydroxyethyl)-4-pyrazolyl]oxy]benzene-1,3-dicarbonitrile IUPAC Name: 5-[5-cyclopropyl-3-ethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Traditional Name: 5-[5-cyclopropyl-3-ethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxyisophthalonitrile Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1OC2=CC(=CC(=C2)C#N)C#N)C3CC3)CCO

Isomeric SMILES

CCC1=NN(C(=C1OC2=CC(=CC(=C2)C#N)C#N)C3CC3)CCO

InChI

InChI=1S/C18H18N4O2/c1-2-16-18(17(14-3-4-14)22(21-16)5-6-23)24-15-8-12(10-19)7-13(9-15)11-20/h7-9,14,23H,2-6H2,1H3