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

Systemtic Name: (E)-1-[1-(4-methoxyphenyl)-5-methyl-1,2,3-triazol-4-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[1-(4-methoxyphenyl)-5-methyl-triazol-4-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[1-(4-methoxyphenyl)-5-methyl-4-triazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[1-(4-methoxyphenyl)-5-methyltriazol-4-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[1-(4-methoxyphenyl)-5-methyl-triazol-4-yl]-3-phenyl-prop-2-en-1-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-14-19(18(23)13-8-15-6-4-3-5-7-15)20-21-22(14)16-9-11-17(24-2)12-10-16/h3-13H,1-2H3/b13-8+