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

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1)C)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=NN(C=C1)C)N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H16N4O2/c1-10-12-6-4-5-7-13(12)16(22)20(10)11(2)15(21)17-14-8-9-19(3)18-14/h4-9,11H,1H2,2-3H3,(H,17,18,21)