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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]butanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-oxoisoindolin-2-yl)phenyl]butanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]butanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]butanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-ketoisoindolin-2-yl)phenyl]butyramide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-2-19(23(29)25-22-13-21(26-27-22)16-7-8-16)15-9-11-18(12-10-15)28-14-17-5-3-4-6-20(17)24(28)30/h3-6,9-13,16,19H,2,7-8,14H2,1H3,(H2,25,26,27,29)