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

Systemtic Name: 5-[3,5-diethyl-1-[2-(2-methoxyethoxymethoxy)ethyl]pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Openeye Name: 5-[3,5-diethyl-1-[2-(2-methoxyethoxymethoxy)ethyl]pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile CAS Name: 5-[[3,5-diethyl-1-[2-(2-methoxyethoxymethoxy)ethyl]-4-pyrazolyl]oxy]benzene-1,3-dicarbonitrile IUPAC Name: 5-[3,5-diethyl-1-[2-(2-methoxyethoxymethoxy)ethyl]pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Traditional Name: 5-[3,5-diethyl-1-[2-(2-methoxyethoxymethoxy)ethyl]pyrazol-4-yl]oxyisophthalonitrile Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCOCOCCOC)CC)OC2=CC(=CC(=C2)C#N)C#N

Isomeric SMILES

CCC1=C(C(=NN1CCOCOCCOC)CC)OC2=CC(=CC(=C2)C#N)C#N

InChI

InChI=1S/C21H26N4O4/c1-4-19-21(29-18-11-16(13-22)10-17(12-18)14-23)20(5-2)25(24-19)6-7-27-15-28-9-8-26-3/h10-12H,4-9,15H2,1-3H3