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

Systemtic Name: (E)-1,3-diphenyl-3-[4-phenyl-5-(phenylcarbonyl)-1,2,3-triazol-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(5-benzoyl-4-phenyl-triazol-1-yl)-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-3-(5-benzoyl-4-phenyl-1-triazolyl)-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-3-(5-benzoyl-4-phenyltriazol-1-yl)-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-3-(5-benzoyl-4-phenyl-triazol-1-yl)-1,3-diphenyl-prop-2-en-1-one Formula: C30H21N3O2 MolecularWeight: 455.50664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=N2)C(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=N2)/C(=C/C(=O)C3=CC=CC=C3)/C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H21N3O2/c34-27(23-15-7-2-8-16-23)21-26(22-13-5-1-6-14-22)33-29(30(35)25-19-11-4-12-20-25)28(31-32-33)24-17-9-3-10-18-24/h1-21H/b26-21+