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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-phthalimido-acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N4O3/c1-23(12-15-11-22-25(13-15)16-7-3-2-4-8-16)19(26)14-24-20(27)17-9-5-6-10-18(17)21(24)28/h2-11,13H,12,14H2,1H3