N-[1-[(4-chloranyl-3-fluoranyl-phenyl)methyl]-4-oxidanylidene-3H-phthalazin-6-yl]-3-cyclopentyl-propanamide

Systemtic Name: N-[1-[(4-chloranyl-3-fluoranyl-phenyl)methyl]-4-oxidanylidene-3H-phthalazin-6-yl]-3-cyclopentyl-propanamide Openeye Name: N-[1-[(4-chloro-3-fluoro-phenyl)methyl]-4-oxo-3H-phthalazin-6-yl]-3-cyclopentyl-propanamide CAS Name: N-[1-[(4-chloro-3-fluorophenyl)methyl]-4-oxo-3H-phthalazin-6-yl]-3-cyclopentylpropanamide IUPAC Name: N-[1-[(4-chloro-3-fluorophenyl)methyl]-4-oxo-3H-phthalazin-6-yl]-3-cyclopentylpropanamide Traditional Name: N-[1-(4-chloro-3-fluoro-benzyl)-4-keto-3H-phthalazin-6-yl]-3-cyclopentyl-propionamide Formula: C23H23ClFN3O2 MolecularWeight: 427.899023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)C(=NNC3=O)CC4=CC(=C(C=C4)Cl)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)C(=NNC3=O)CC4=CC(=C(C=C4)Cl)F

InChI

InChI=1S/C23H23ClFN3O2/c24-19-9-5-15(11-20(19)25)12-21-17-8-7-16(13-18(17)23(30)28-27-21)26-22(29)10-6-14-3-1-2-4-14/h5,7-9,11,13-14H,1-4,6,10,12H2,(H,26,29)(H,28,30)