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

Systemtic Name: (E)-1-phenyl-3-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-(5-phenyltriazol-1-yl)phenyl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[4-(5-phenyl-1-triazolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-(5-phenyltriazol-1-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-(5-phenyltriazol-1-yl)phenyl]prop-2-en-1-one Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O/c27-23(20-9-5-2-6-10-20)16-13-18-11-14-21(15-12-18)26-22(17-24-25-26)19-7-3-1-4-8-19/h1-17H/b16-13+