N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methylphenoxy)propanamide CAS Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methylphenoxy)propionamide Formula: C18H17FN4O2 MolecularWeight: 340.351583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NNC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NNC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN4O2/c1-11-3-9-15(10-4-11)25-12(2)17(24)21-18-20-16(22-23-18)13-5-7-14(19)8-6-13/h3-10,12H,1-2H3,(H2,20,21,22,23,24)