(E)-1-[4-(5-tert-butyl-1,2,3-triazol-1-yl)phenyl]-4,4-dimethyl-pent-1-en-3-one

Systemtic Name: (E)-1-[4-(5-tert-butyl-1,2,3-triazol-1-yl)phenyl]-4,4-dimethyl-pent-1-en-3-one Openeye Name: (E)-1-[4-(5-tert-butyltriazol-1-yl)phenyl]-4,4-dimethyl-pent-1-en-3-one CAS Name: (E)-1-[4-(5-tert-butyl-1-triazolyl)phenyl]-4,4-dimethyl-1-penten-3-one IUPAC Name: (E)-1-[4-(5-tert-butyltriazol-1-yl)phenyl]-4,4-dimethylpent-1-en-3-one Traditional Name: (E)-1-[4-(5-tert-butyltriazol-1-yl)phenyl]-4,4-dimethyl-pent-1-en-3-one Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=NN1C2=CC=C(C=C2)C=CC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CN=NN1C2=CC=C(C=C2)/C=C/C(=O)C(C)(C)C

InChI

InChI=1S/C19H25N3O/c1-18(2,3)16-13-20-21-22(16)15-10-7-14(8-11-15)9-12-17(23)19(4,5)6/h7-13H,1-6H3/b12-9+