1-[3-(2-ethoxyethoxy)-5-(4-ethylphenyl)-1,2,4-triazol-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[3-(2-ethoxyethoxy)-5-(4-ethylphenyl)-1,2,4-triazol-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[3-(2-ethoxyethoxy)-5-(4-ethylphenyl)-1,2,4-triazol-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[3-(2-ethoxyethoxy)-5-(4-ethylphenyl)-1,2,4-triazol-1-yl]-2,2-diphenylethanone IUPAC Name: 1-[3-(2-ethoxyethoxy)-5-(4-ethylphenyl)-1,2,4-triazol-1-yl]-2,2-diphenylethanone Traditional Name: 1-[3-(2-ethoxyethoxy)-5-(4-ethylphenyl)-1,2,4-triazol-1-yl]-2,2-diphenyl-ethanone Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NN2C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OCCOCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=NN2C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OCCOCC

InChI

InChI=1S/C28H29N3O3/c1-3-21-15-17-24(18-16-21)26-29-28(34-20-19-33-4-2)30-31(26)27(32)25(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-18,25H,3-4,19-20H2,1-2H3