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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-15-21(17(3)27(25-15)18-9-5-4-6-10-18)13-24-22(28)14-26-16(2)19-11-7-8-12-20(19)23(26)29/h4-12H,2,13-14H2,1,3H3,(H,24,28)