3-fluoranyl-4-methyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide

Systemtic Name: 3-fluoranyl-4-methyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Openeye Name: 3-fluoro-4-methyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide CAS Name: 3-fluoro-4-methyl-N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]benzamide IUPAC Name: 3-fluoro-4-methyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Traditional Name: 3-fluoro-4-methyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Formula: C19H18FN5O2 MolecularWeight: 367.376923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)N3C=NC=N3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)N3C=NC=N3)F

InChI

InChI=1S/C19H18FN5O2/c1-12-3-4-14(9-17(12)20)19(27)24-16-7-5-15(6-8-16)23-18(26)13(2)25-11-21-10-22-25/h3-11,13H,1-2H3,(H,23,26)(H,24,27)