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

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)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=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

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