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

Systemtic Name: 2-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)propanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,5-dioxopyrrolidin-1-yl)phenyl]propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,5-dioxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-succinimidophenyl)propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C(=O)CCC2=O)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C(=O)CCC2=O)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C19H20N4O3/c1-11(19(26)20-16-10-15(21-22-16)13-2-3-13)12-4-6-14(7-5-12)23-17(24)8-9-18(23)25/h4-7,10-11,13H,2-3,8-9H2,1H3,(H2,20,21,22,26)