[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(1-phenylpyrazol-4-yl)ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(1-phenylpyrazol-4-yl)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(1-phenylpyrazol-4-yl)acetate CAS Name: 2-(1-phenyl-4-pyrazolyl)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(1-phenylpyrazol-4-yl)acetate Traditional Name: 2-(1-phenylpyrazol-4-yl)acetic acid phthalimidomethyl ester Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O4/c24-18(10-14-11-21-23(12-14)15-6-2-1-3-7-15)27-13-22-19(25)16-8-4-5-9-17(16)20(22)26/h1-9,11-12H,10,13H2