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2-[2-[(3S)-4-fluoranyl-3-methyl-7-oxidanylidene-2,3-dihydroinden-1-yl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

2-[2-[(3S)-4-fluoranyl-3-methyl-7-oxidanylidene-2,3-dihydroinden-1-yl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name:2-[2-[(3S)-4-fluoranyl-3-methyl-7-oxidanylidene-2,3-dihydroinden-1-yl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide
Openeye Name:2-[2-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]hydrazino]-2-oxo-N-(p-tolyl)acetamide
CAS Name:2-[[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]hydrazo]-N-(4-methylphenyl)-2-oxoacetamide
IUPAC Name:2-[2-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide
Traditional Name:2-[N'-[(3S)-4-fluoro-7-keto-3-methyl-2,3-dihydroinden-1-yl]hydrazino]-2-keto-N-(p-tolyl)acetamide
Formula: C19H18FN3O3
MolecularWeight: 355.362923
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C2C1=C(C=CC2=O)F)NNC(=O)C(=O)NC3=CC=C(C=C3)C


Isomeric SMILES

C[C@H]1CC(=C2C1=C(C=CC2=O)F)NNC(=O)C(=O)NC3=CC=C(C=C3)C


InChI

InChI=1S/C19H18FN3O3/c1-10-3-5-12(6-4-10)21-18(25)19(26)23-22-14-9-11(2)16-13(20)7-8-15(24)17(14)16/h3-8,11,22H,9H2,1-2H3,(H,21,25)(H,23,26)/t11-/m0/s1


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