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

Systemtic Name: 5-[3-ethyl-5-[5-(4-methoxyphenoxy)pyrimidin-2-yl]oxy-1-methyl-pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Openeye Name: 5-[3-ethyl-5-[5-(4-methoxyphenoxy)pyrimidin-2-yl]oxy-1-methyl-pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile CAS Name: 5-[[3-ethyl-5-[[5-(4-methoxyphenoxy)-2-pyrimidinyl]oxy]-1-methyl-4-pyrazolyl]oxy]benzene-1,3-dicarbonitrile IUPAC Name: 5-[3-ethyl-5-[5-(4-methoxyphenoxy)pyrimidin-2-yl]oxy-1-methylpyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Traditional Name: 5-[3-ethyl-5-[5-(4-methoxyphenoxy)pyrimidin-2-yl]oxy-1-methyl-pyrazol-4-yl]oxyisophthalonitrile Formula: C25H20N6O4 MolecularWeight: 468.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1OC2=CC(=CC(=C2)C#N)C#N)OC3=NC=C(C=N3)OC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC1=NN(C(=C1OC2=CC(=CC(=C2)C#N)C#N)OC3=NC=C(C=N3)OC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H20N6O4/c1-4-22-23(34-20-10-16(12-26)9-17(11-20)13-27)24(31(2)30-22)35-25-28-14-21(15-29-25)33-19-7-5-18(32-3)6-8-19/h5-11,14-15H,4H2,1-3H3