N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N4O2/c1-14-21(16(3)26(24-14)17-9-5-4-6-10-17)23-20(27)13-25-15(2)18-11-7-8-12-19(18)22(25)28/h4-12H,2,13H2,1,3H3,(H,23,27)