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

Systemtic Name: (E)-1-phenyl-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-phenyl-prop-2-en-1-one CAS Name: (E)-3-(5-benzoyl-4-phenyl-1-triazolyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-benzoyl-4-phenyltriazol-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-benzoyl-4-phenyl-triazol-1-yl)-1-phenyl-prop-2-en-1-one Formula: C24H17N3O2 MolecularWeight: 379.41068

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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)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3O2/c28-21(18-10-4-1-5-11-18)16-17-27-23(24(29)20-14-8-3-9-15-20)22(25-26-27)19-12-6-2-7-13-19/h1-17H/b17-16+