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

Systemtic Name: 5-[3-ethyl-1-methyl-5-(5-phenylpyrimidin-2-yl)oxy-pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Openeye Name: 5-[3-ethyl-1-methyl-5-(5-phenylpyrimidin-2-yl)oxy-pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile CAS Name: 5-[[3-ethyl-1-methyl-5-[(5-phenyl-2-pyrimidinyl)oxy]-4-pyrazolyl]oxy]benzene-1,3-dicarbonitrile IUPAC Name: 5-[3-ethyl-1-methyl-5-(5-phenylpyrimidin-2-yl)oxypyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Traditional Name: 5-[3-ethyl-1-methyl-5-(5-phenylpyrimidin-2-yl)oxy-pyrazol-4-yl]oxyisophthalonitrile Formula: C24H18N6O2 MolecularWeight: 422.43872

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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)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H18N6O2/c1-3-21-22(31-20-10-16(12-25)9-17(11-20)13-26)23(30(2)29-21)32-24-27-14-19(15-28-24)18-7-5-4-6-8-18/h4-11,14-15H,3H2,1-2H3