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

Systemtic Name: (E)-1-phenyl-3-(1-phenyl-1,2,3-triazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(1-phenyltriazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(1-phenyl-4-triazolyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(1-phenyltriazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(1-phenyltriazol-4-yl)prop-2-en-1-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CN(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CN(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O/c21-17(14-7-3-1-4-8-14)12-11-15-13-20(19-18-15)16-9-5-2-6-10-16/h1-13H/b12-11+