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

Systemtic Name: (E)-3-phenyl-1-(5-phenyl-2H-1,2,3-triazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(5-phenyl-2H-triazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(5-phenyl-2H-triazol-4-yl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(5-phenyl-2H-triazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(5-phenyl-2H-triazol-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=CC(=O)C2=NNN=C2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=NNN=C2C3=CC=CC=C3

InChI

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