N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CN2C(=C)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CN2C(=C)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H22N4O2/c1-13-11-14(2)23(21-13)10-6-9-20-18(24)12-22-15(3)16-7-4-5-8-17(16)19(22)25/h4-5,7-8,11H,3,6,9-10,12H2,1-2H3,(H,20,24)