N-[4-[2-(2-fluorophenyl)ethanoylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[4-[2-(2-fluorophenyl)ethanoylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-[[2-(2-fluorophenyl)-1-oxoethyl]amino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C19H18FN5O2 MolecularWeight: 367.376923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2F)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2F)N3C=NC=N3

InChI

InChI=1S/C19H18FN5O2/c1-13(25-12-21-11-22-25)19(27)24-16-8-6-15(7-9-16)23-18(26)10-14-4-2-3-5-17(14)20/h2-9,11-13H,10H2,1H3,(H,23,26)(H,24,27)