5-[3-ethyl-5-(5-ethylpyrimidin-2-yl)oxy-1-methyl-pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile

Systemtic Name: 5-[3-ethyl-5-(5-ethylpyrimidin-2-yl)oxy-1-methyl-pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Openeye Name: 5-[3-ethyl-5-(5-ethylpyrimidin-2-yl)oxy-1-methyl-pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile CAS Name: 5-[[3-ethyl-5-[(5-ethyl-2-pyrimidinyl)oxy]-1-methyl-4-pyrazolyl]oxy]benzene-1,3-dicarbonitrile IUPAC Name: 5-[3-ethyl-5-(5-ethylpyrimidin-2-yl)oxy-1-methylpyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Traditional Name: 5-[3-ethyl-5-(5-ethylpyrimidin-2-yl)oxy-1-methyl-pyrazol-4-yl]oxyisophthalonitrile Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)OC2=C(C(=NN2C)CC)OC3=CC(=CC(=C3)C#N)C#N

Isomeric SMILES

CCC1=CN=C(N=C1)OC2=C(C(=NN2C)CC)OC3=CC(=CC(=C3)C#N)C#N

InChI

InChI=1S/C20H18N6O2/c1-4-13-11-23-20(24-12-13)28-19-18(17(5-2)25-26(19)3)27-16-7-14(9-21)6-15(8-16)10-22/h6-8,11-12H,4-5H2,1-3H3