2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-16-19-9-5-6-10-20(19)22(28)25(16)15-21(27)23-12-11-17-13-24-26(14-17)18-7-3-2-4-8-18/h2-10,13-14H,1,11-12,15H2,(H,23,27)