[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)benzoic acid phthalimidomethyl ester Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C21H17N3O4/c1-13-11-14(2)24(22-13)16-9-7-15(8-10-16)21(27)28-12-23-19(25)17-5-3-4-6-18(17)20(23)26/h3-11H,12H2,1-2H3