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

Systemtic Name: 5-[[5-methyl-3-[(3-oxidanylidene-1H-isoindol-2-yl)methyl]-1H-pyrazol-4-yl]oxy]benzene-1,3-dicarbonitrile Openeye Name: 5-[[5-methyl-3-[(1-oxoisoindolin-2-yl)methyl]-1H-pyrazol-4-yl]oxy]benzene-1,3-dicarbonitrile CAS Name: 5-[[5-methyl-3-[(3-oxo-1H-isoindol-2-yl)methyl]-1H-pyrazol-4-yl]oxy]benzene-1,3-dicarbonitrile IUPAC Name: 5-[[5-methyl-3-[(3-oxo-1H-isoindol-2-yl)methyl]-1H-pyrazol-4-yl]oxy]benzene-1,3-dicarbonitrile Traditional Name: 5-[[3-[(1-ketoisoindolin-2-yl)methyl]-5-methyl-1H-pyrazol-4-yl]oxy]isophthalonitrile Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)CN2CC3=CC=CC=C3C2=O)OC4=CC(=CC(=C4)C#N)C#N

Isomeric SMILES

CC1=C(C(=NN1)CN2CC3=CC=CC=C3C2=O)OC4=CC(=CC(=C4)C#N)C#N

InChI

InChI=1S/C21H15N5O2/c1-13-20(28-17-7-14(9-22)6-15(8-17)10-23)19(25-24-13)12-26-11-16-4-2-3-5-18(16)21(26)27/h2-8H,11-12H2,1H3,(H,24,25)