5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 2-ethoxy-5-(phthalimidomethyl)-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C26H21N5O4 MolecularWeight: 467.47604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C26H21N5O4/c1-2-35-22-10-8-17(16-30-25(33)19-6-3-4-7-20(19)26(30)34)14-21(22)24(32)29-18-9-11-23(27-15-18)31-13-5-12-28-31/h3-15H,2,16H2,1H3,(H,29,32)