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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)phenyl]propanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(6-methoxy-1-oxo-isoindolin-2-yl)phenyl]propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-methoxy-3-oxo-1H-isoindol-2-yl)phenyl]propanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-methoxy-3-oxo-1H-isoindol-2-yl)phenyl]propanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-keto-6-methoxy-isoindolin-2-yl)phenyl]propionamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CC3=C(C2=O)C=C(C=C3)OC)C(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CC3=C(C2=O)C=C(C=C3)OC)C(=O)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C24H24N4O3/c1-14(23(29)25-22-12-21(26-27-22)16-3-4-16)15-5-8-18(9-6-15)28-13-17-7-10-19(31-2)11-20(17)24(28)30/h5-12,14,16H,3-4,13H2,1-2H3,(H2,25,26,27,29)