3-chloranyl-5-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxy-benzenecarbonitrile Openeye Name: 3-chloro-5-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxy-benzonitrile CAS Name: 3-chloro-5-[[3,5-diethyl-1-(2-hydroxyethyl)-4-pyrazolyl]oxy]benzonitrile IUPAC Name: 3-chloro-5-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxybenzonitrile Traditional Name: 3-chloro-5-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxy-benzonitrile Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCO)CC)OC2=CC(=CC(=C2)C#N)Cl

Isomeric SMILES

CCC1=C(C(=NN1CCO)CC)OC2=CC(=CC(=C2)C#N)Cl

InChI

InChI=1S/C16H18ClN3O2/c1-3-14-16(15(4-2)20(19-14)5-6-21)22-13-8-11(10-18)7-12(17)9-13/h7-9,21H,3-6H2,1-2H3