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

Systemtic Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-4-(3-methylphenoxy)butanamide CAS Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-4-(3-methylphenoxy)butyramide Formula: C19H19FN4O2 MolecularWeight: 354.378163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN4O2/c1-13-4-2-5-16(12-13)26-11-3-6-17(25)21-19-22-18(23-24-19)14-7-9-15(20)10-8-14/h2,4-5,7-10,12H,3,6,11H2,1H3,(H2,21,22,23,24,25)