(2S)-N-cyclopropyl-2-[2-[2-(4-fluorophenyl)ethanoyl]hydrazinyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[2-[2-(4-fluorophenyl)ethanoyl]hydrazinyl]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[2-[2-(4-fluorophenyl)acetyl]hydrazino]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[2-[2-(4-fluorophenyl)acetyl]hydrazinyl]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[N'-[2-(4-fluorophenyl)acetyl]hydrazino]-2-phenyl-acetamide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CC1NC(=O)[C@H](C2=CC=CC=C2)NNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O2/c20-15-8-6-13(7-9-15)12-17(24)22-23-18(14-4-2-1-3-5-14)19(25)21-16-10-11-16/h1-9,16,18,23H,10-12H2,(H,21,25)(H,22,24)/t18-/m0/s1