(E)-1-(2-tert-butyl-4,5-diphenyl-1,2,4-triazol-4-ium-3-yl)-3-ethoxy-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-tert-butyl-4,5-diphenyl-1,2,4-triazol-4-ium-3-yl)-3-ethoxy-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1-(2-tert-butyl-4,5-diphenyl-1,2,4-triazol-4-ium-3-yl)-3-ethoxy-3-hydroxy-prop-2-en-1-one CAS Name: (E)-1-(2-tert-butyl-4,5-diphenyl-1,2,4-triazol-4-ium-3-yl)-3-ethoxy-3-hydroxy-2-propen-1-one IUPAC Name: (E)-1-(2-tert-butyl-4,5-diphenyl-1,2,4-triazol-4-ium-3-yl)-3-ethoxy-3-hydroxyprop-2-en-1-one Traditional Name: (E)-1-(2-tert-butyl-4,5-diphenyl-1,2,4-triazol-4-ium-3-yl)-3-ethoxy-3-hydroxy-prop-2-en-1-one Formula: C23H26N3O3+ MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C1=[N+](C(=NN1C(C)(C)C)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCO/C(=C/C(=O)C1=[N+](C(=NN1C(C)(C)C)C2=CC=CC=C2)C3=CC=CC=C3)/O

InChI

InChI=1S/C23H25N3O3/c1-5-29-20(28)16-19(27)22-25(18-14-10-7-11-15-18)21(17-12-8-6-9-13-17)24-26(22)23(2,3)4/h6-16H,5H2,1-4H3/p+1