5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(1H-pyrazol-4-yl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 2-methoxy-5-(phthalimidomethyl)-N-(1H-pyrazol-4-yl)benzamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CNN=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CNN=C4

InChI

InChI=1S/C20H16N4O4/c1-28-17-7-6-12(8-16(17)18(25)23-13-9-21-22-10-13)11-24-19(26)14-4-2-3-5-15(14)20(24)27/h2-10H,11H2,1H3,(H,21,22)(H,23,25)