3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[3-(1-pyrazolylmethyl)phenyl]propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propionamide Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

InChI

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