3-chloranyl-5-[[5-methyl-3-[(3-oxidanylidene-1H-isoindol-2-yl)methyl]-1H-pyrazol-4-yl]oxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[[5-methyl-3-[(3-oxidanylidene-1H-isoindol-2-yl)methyl]-1H-pyrazol-4-yl]oxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[[5-methyl-3-[(1-oxoisoindolin-2-yl)methyl]-1H-pyrazol-4-yl]oxy]benzonitrile CAS Name: 3-chloro-5-[[5-methyl-3-[(3-oxo-1H-isoindol-2-yl)methyl]-1H-pyrazol-4-yl]oxy]benzonitrile IUPAC Name: 3-chloro-5-[[5-methyl-3-[(3-oxo-1H-isoindol-2-yl)methyl]-1H-pyrazol-4-yl]oxy]benzonitrile Traditional Name: 3-chloro-5-[[3-[(1-ketoisoindolin-2-yl)methyl]-5-methyl-1H-pyrazol-4-yl]oxy]benzonitrile Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O2/c1-12-19(27-16-7-13(9-22)6-15(21)8-16)18(24-23-12)11-25-10-14-4-2-3-5-17(14)20(25)26/h2-8H,10-11H2,1H3,(H,23,24)