2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H14N4O2/c1-10-11-5-3-4-6-12(11)15(21)19(10)9-14(20)16-13-7-8-18(2)17-13/h3-8H,1,9H2,2H3,(H,16,17,20)