5-(3-ethyl-1-phenyl-5-pyrimidin-2-yloxy-pyrazol-4-yl)oxybenzene-1,3-dicarbonitrile

Systemtic Name: 5-(3-ethyl-1-phenyl-5-pyrimidin-2-yloxy-pyrazol-4-yl)oxybenzene-1,3-dicarbonitrile Openeye Name: 5-(3-ethyl-1-phenyl-5-pyrimidin-2-yloxy-pyrazol-4-yl)oxybenzene-1,3-dicarbonitrile CAS Name: 5-[[3-ethyl-1-phenyl-5-(2-pyrimidinyloxy)-4-pyrazolyl]oxy]benzene-1,3-dicarbonitrile IUPAC Name: 5-(3-ethyl-1-phenyl-5-pyrimidin-2-yloxypyrazol-4-yl)oxybenzene-1,3-dicarbonitrile Traditional Name: 5-[3-ethyl-1-phenyl-5-(2-pyrimidyloxy)pyrazol-4-yl]oxyisophthalonitrile Formula: C23H16N6O2 MolecularWeight: 408.41214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1OC2=CC(=CC(=C2)C#N)C#N)OC3=NC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1OC2=CC(=CC(=C2)C#N)C#N)OC3=NC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H16N6O2/c1-2-20-21(30-19-12-16(14-24)11-17(13-19)15-25)22(31-23-26-9-6-10-27-23)29(28-20)18-7-4-3-5-8-18/h3-13H,2H2,1H3