4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide Traditional Name: 4-phthalimido-N-[3-(1H-pyrazol-5-yl)phenyl]butyramide Formula: C21H18N4O3 MolecularWeight: 374.39262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C21H18N4O3/c26-19(23-15-6-3-5-14(13-15)18-10-11-22-24-18)9-4-12-25-20(27)16-7-1-2-8-17(16)21(25)28/h1-3,5-8,10-11,13H,4,9,12H2,(H,22,24)(H,23,26)