5-(3-ethyl-1-methyl-5-pyrazin-2-yloxy-pyrazol-4-yl)oxybenzene-1,3-dicarbonitrile

Systemtic Name: 5-(3-ethyl-1-methyl-5-pyrazin-2-yloxy-pyrazol-4-yl)oxybenzene-1,3-dicarbonitrile Openeye Name: 5-(3-ethyl-1-methyl-5-pyrazin-2-yloxy-pyrazol-4-yl)oxybenzene-1,3-dicarbonitrile CAS Name: 5-[[3-ethyl-1-methyl-5-(2-pyrazinyloxy)-4-pyrazolyl]oxy]benzene-1,3-dicarbonitrile IUPAC Name: 5-(3-ethyl-1-methyl-5-pyrazin-2-yloxypyrazol-4-yl)oxybenzene-1,3-dicarbonitrile Traditional Name: 5-(3-ethyl-1-methyl-5-pyrazin-2-yloxy-pyrazol-4-yl)oxyisophthalonitrile Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1OC2=CC(=CC(=C2)C#N)C#N)OC3=NC=CN=C3)C

Isomeric SMILES

CCC1=NN(C(=C1OC2=CC(=CC(=C2)C#N)C#N)OC3=NC=CN=C3)C

InChI

InChI=1S/C18H14N6O2/c1-3-15-17(25-14-7-12(9-19)6-13(8-14)10-20)18(24(2)23-15)26-16-11-21-4-5-22-16/h4-8,11H,3H2,1-2H3