1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-2-phenyl-ethanone Openeye Name: 1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-2-phenyl-ethanone CAS Name: 1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-2-phenylethanone IUPAC Name: 1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-2-phenylethanone Traditional Name: 1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-2-phenyl-ethanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NN2C(=O)CC3=CC=CC=C3)OCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=NN2C(=O)CC3=CC=CC=C3)OCCOC

InChI

InChI=1S/C21H23N3O3/c1-3-16-9-11-18(12-10-16)20-22-21(27-14-13-26-2)23-24(20)19(25)15-17-7-5-4-6-8-17/h4-12H,3,13-15H2,1-2H3