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

Systemtic Name: (E)-1-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-methyl-1-phenyl-triazol-4-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5-methyl-1-phenyl-4-triazolyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-methyl-1-phenyltriazol-4-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-methyl-1-phenyl-triazol-4-yl)-3-phenyl-prop-2-en-1-one Formula: C18H15N3O MolecularWeight: 289.3312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O/c1-14-18(17(22)13-12-15-8-4-2-5-9-15)19-20-21(14)16-10-6-3-7-11-16/h2-13H,1H3/b13-12+