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

Systemtic Name: 2-[2-chloranyl-4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[2-chloro-4-(1-oxoisoindolin-2-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[2-chloro-4-(3-oxo-1H-isoindol-2-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[2-chloro-4-(3-oxo-1H-isoindol-2-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[2-chloro-4-(1-ketoisoindolin-2-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=C(C=C(C=C3)N4CC5=CC=CC=C5C4=O)Cl

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=C(C=C(C=C3)N4CC5=CC=CC=C5C4=O)Cl

InChI

InChI=1S/C22H19ClN4O2/c23-18-10-16(27-12-15-3-1-2-4-17(15)22(27)29)8-7-14(18)9-21(28)24-20-11-19(25-26-20)13-5-6-13/h1-4,7-8,10-11,13H,5-6,9,12H2,(H2,24,25,26,28)