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

Systemtic Name: 4-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxy-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxy-3,5-dimethyl-benzonitrile CAS Name: 4-[[3,5-diethyl-1-(2-hydroxyethyl)-4-pyrazolyl]oxy]-3,5-dimethylbenzonitrile IUPAC Name: 4-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxy-3,5-dimethylbenzonitrile Traditional Name: 4-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxy-3,5-dimethyl-benzonitrile Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCO)CC)OC2=C(C=C(C=C2C)C#N)C

Isomeric SMILES

CCC1=C(C(=NN1CCO)CC)OC2=C(C=C(C=C2C)C#N)C

InChI

InChI=1S/C18H23N3O2/c1-5-15-18(16(6-2)21(20-15)7-8-22)23-17-12(3)9-14(11-19)10-13(17)4/h9-10,22H,5-8H2,1-4H3