(E)-1-(3-butoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-butoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-butoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3-butoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-butoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-butoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NN(C(=N1)C2=CC=CS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=NN(C(=N1)C2=CC=CS2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-2-3-13-24-19-20-18(16-10-7-14-25-16)22(21-19)17(23)12-11-15-8-5-4-6-9-15/h4-12,14H,2-3,13H2,1H3/b12-11+