(E)-1-[5-(2-fluorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[5-(2-fluorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[5-(2-fluorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-(2-fluorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[5-(2-fluorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[5-(2-fluorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C20H18FN3O2 MolecularWeight: 351.374223

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=CC=C2F)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=CC=C2F)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18FN3O2/c1-2-14-26-20-22-19(16-10-6-7-11-17(16)21)24(23-20)18(25)13-12-15-8-4-3-5-9-15/h3-13H,2,14H2,1H3/b13-12+