1-(3-fluorophenyl)-N-[(2S)-1-(1-oxidanylidenephthalazin-2-yl)butan-2-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3-fluorophenyl)-N-[(2S)-1-(1-oxidanylidenephthalazin-2-yl)butan-2-yl]cyclopentane-1-carboxamide Openeye Name: 1-(3-fluorophenyl)-N-[(1S)-1-[(1-oxophthalazin-2-yl)methyl]propyl]cyclopentanecarboxamide CAS Name: 1-(3-fluorophenyl)-N-[(2S)-1-(1-oxo-2-phthalazinyl)butan-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-fluorophenyl)-N-[(2S)-1-(1-oxophthalazin-2-yl)butan-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-(3-fluorophenyl)-N-[(1S)-1-[(1-ketophthalazin-2-yl)methyl]propyl]cyclopentanecarboxamide Formula: C24H26FN3O2 MolecularWeight: 407.480543

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C2=CC=CC=C2C=N1)NC(=O)C3(CCCC3)C4=CC(=CC=C4)F

Isomeric SMILES

CC[C@@H](CN1C(=O)C2=CC=CC=C2C=N1)NC(=O)C3(CCCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H26FN3O2/c1-2-20(16-28-22(29)21-11-4-3-8-17(21)15-26-28)27-23(30)24(12-5-6-13-24)18-9-7-10-19(25)14-18/h3-4,7-11,14-15,20H,2,5-6,12-13,16H2,1H3,(H,27,30)/t20-/m0/s1