N'-[(3S)-4-fluoranyl-3-methyl-7-oxidanylidene-2,3-dihydroinden-1-yl]-2-phenylazanyl-ethanehydrazide

Systemtic Name: N'-[(3S)-4-fluoranyl-3-methyl-7-oxidanylidene-2,3-dihydroinden-1-yl]-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]acetohydrazide CAS Name: 2-anilino-N'-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]acetohydrazide IUPAC Name: 2-anilino-N'-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]acetohydrazide Traditional Name: 2-anilino-N'-[(3S)-4-fluoro-7-keto-3-methyl-2,3-dihydroinden-1-yl]acetohydrazide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C2C1=C(C=CC2=O)F)NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC(=C2C1=C(C=CC2=O)F)NNC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C18H18FN3O2/c1-11-9-14(18-15(23)8-7-13(19)17(11)18)21-22-16(24)10-20-12-5-3-2-4-6-12/h2-8,11,20-21H,9-10H2,1H3,(H,22,24)/t11-/m0/s1