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

Systemtic Name: 5-[1-(2-cyanoethyl)-3-ethyl-5-pyrimidin-2-yloxy-pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Openeye Name: 5-[1-(2-cyanoethyl)-3-ethyl-5-pyrimidin-2-yloxy-pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile CAS Name: 5-[[1-(2-cyanoethyl)-3-ethyl-5-(2-pyrimidinyloxy)-4-pyrazolyl]oxy]benzene-1,3-dicarbonitrile IUPAC Name: 5-[1-(2-cyanoethyl)-3-ethyl-5-pyrimidin-2-yloxypyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Traditional Name: 5-[1-(2-cyanoethyl)-3-ethyl-5-(2-pyrimidyloxy)pyrazol-4-yl]oxyisophthalonitrile Formula: C20H15N7O2 MolecularWeight: 385.3788

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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)CCC#N

Isomeric SMILES

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

InChI

InChI=1S/C20H15N7O2/c1-2-17-18(28-16-10-14(12-22)9-15(11-16)13-23)19(27(26-17)8-3-5-21)29-20-24-6-4-7-25-20/h4,6-7,9-11H,2-3,8H2,1H3