4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(1H-pyrazol-4-yl)benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 4-(phthalimidomethyl)-N-(1H-pyrazol-4-yl)benzamide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CNN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CNN=C4

InChI

InChI=1S/C19H14N4O3/c24-17(22-14-9-20-21-10-14)13-7-5-12(6-8-13)11-23-18(25)15-3-1-2-4-16(15)19(23)26/h1-10H,11H2,(H,20,21)(H,22,24)