3-[3,5-diethyl-1-[2-(oxan-2-yloxy)ethyl]pyrazol-4-yl]oxy-5-methoxy-benzenecarbonitrile

Systemtic Name: 3-[3,5-diethyl-1-[2-(oxan-2-yloxy)ethyl]pyrazol-4-yl]oxy-5-methoxy-benzenecarbonitrile Openeye Name: 3-[3,5-diethyl-1-(2-tetrahydropyran-2-yloxyethyl)pyrazol-4-yl]oxy-5-methoxy-benzonitrile CAS Name: 3-[[3,5-diethyl-1-[2-(2-oxanyloxy)ethyl]-4-pyrazolyl]oxy]-5-methoxybenzonitrile IUPAC Name: 3-[3,5-diethyl-1-[2-(oxan-2-yloxy)ethyl]pyrazol-4-yl]oxy-5-methoxybenzonitrile Traditional Name: 3-[3,5-diethyl-1-(2-tetrahydropyran-2-yloxyethyl)pyrazol-4-yl]oxy-5-methoxy-benzonitrile Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCOC2CCCCO2)CC)OC3=CC(=CC(=C3)C#N)OC

Isomeric SMILES

CCC1=C(C(=NN1CCOC2CCCCO2)CC)OC3=CC(=CC(=C3)C#N)OC

InChI

InChI=1S/C22H29N3O4/c1-4-19-22(29-18-13-16(15-23)12-17(14-18)26-3)20(5-2)25(24-19)9-11-28-21-8-6-7-10-27-21/h12-14,21H,4-11H2,1-3H3