5-[[3-[(6-cyano-3-oxidanylidene-1H-isoindol-2-yl)methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzene-1,3-dicarbonitrile

Systemtic Name: 5-[[3-[(6-cyano-3-oxidanylidene-1H-isoindol-2-yl)methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzene-1,3-dicarbonitrile Openeye Name: 5-[[3-[(5-cyano-1-oxo-isoindolin-2-yl)methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzene-1,3-dicarbonitrile CAS Name: 5-[[3-[(6-cyano-3-oxo-1H-isoindol-2-yl)methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzene-1,3-dicarbonitrile IUPAC Name: 5-[[3-[(6-cyano-3-oxo-1H-isoindol-2-yl)methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzene-1,3-dicarbonitrile Traditional Name: 5-[[3-[(5-cyano-1-keto-isoindolin-2-yl)methyl]-5-methyl-1H-pyrazol-4-yl]oxy]isophthalonitrile Formula: C22H14N6O2 MolecularWeight: 394.38556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)CN2CC3=C(C2=O)C=CC(=C3)C#N)OC4=CC(=CC(=C4)C#N)C#N

Isomeric SMILES

CC1=C(C(=NN1)CN2CC3=C(C2=O)C=CC(=C3)C#N)OC4=CC(=CC(=C4)C#N)C#N

InChI

InChI=1S/C22H14N6O2/c1-13-21(30-18-6-15(9-24)4-16(7-18)10-25)20(27-26-13)12-28-11-17-5-14(8-23)2-3-19(17)22(28)29/h2-7H,11-12H2,1H3,(H,26,27)