(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methyl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O4/c1-14-19(15(2)25(23-14)16-8-4-3-5-9-16)13-29-20(26)12-24-21(27)17-10-6-7-11-18(17)22(24)28/h3-11H,12-13H2,1-2H3