N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1,3-dihydroisoindol-2-yl)phenyl]propanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1,3-dihydroisoindol-2-yl)phenyl]propanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-isoindolin-2-ylphenyl)propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1,3-dihydroisoindol-2-yl)phenyl]propanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1,3-dihydroisoindol-2-yl)phenyl]propanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-isoindolin-2-ylphenyl)propionamide Formula: C23H24N4O MolecularWeight: 372.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2)C(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2)C(=O)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C23H24N4O/c1-15(23(28)24-22-12-21(25-26-22)17-6-7-17)16-8-10-20(11-9-16)27-13-18-4-2-3-5-19(18)14-27/h2-5,8-12,15,17H,6-7,13-14H2,1H3,(H2,24,25,26,28)