N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)phenyl]propanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)phenyl]propanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-hydroxy-3-oxo-isoindolin-2-yl)phenyl]propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-hydroxy-3-oxo-1H-isoindol-2-yl)phenyl]propanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-hydroxy-3-oxo-1H-isoindol-2-yl)phenyl]propanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-hydroxy-3-keto-isoindolin-2-yl)phenyl]propionamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)O)C(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)O)C(=O)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C23H22N4O3/c1-13(21(28)24-20-12-19(25-26-20)15-6-7-15)14-8-10-16(11-9-14)27-22(29)17-4-2-3-5-18(17)23(27)30/h2-5,8-13,15,22,29H,6-7H2,1H3,(H2,24,25,26,28)