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

Systemtic Name: (E)-4-methyl-4-oxidanyl-1-phenyl-3-[4-phenyl-5-(phenylcarbonyl)-1,2,3-triazol-1-yl]pent-2-en-1-one Openeye Name: (E)-3-(5-benzoyl-4-phenyl-triazol-1-yl)-4-hydroxy-4-methyl-1-phenyl-pent-2-en-1-one CAS Name: (E)-3-(5-benzoyl-4-phenyl-1-triazolyl)-4-hydroxy-4-methyl-1-phenyl-2-penten-1-one IUPAC Name: (E)-3-(5-benzoyl-4-phenyltriazol-1-yl)-4-hydroxy-4-methyl-1-phenylpent-2-en-1-one Traditional Name: (E)-3-(5-benzoyl-4-phenyl-triazol-1-yl)-4-hydroxy-4-methyl-1-phenyl-pent-2-en-1-one Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=CC(=O)C1=CC=CC=C1)N2C(=C(N=N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(/C(=C\C(=O)C1=CC=CC=C1)/N2C(=C(N=N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C27H23N3O3/c1-27(2,33)23(18-22(31)19-12-6-3-7-13-19)30-25(26(32)21-16-10-5-11-17-21)24(28-29-30)20-14-8-4-9-15-20/h3-18,33H,1-2H3/b23-18+