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

Systemtic Name: 1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-2-phenyl-1-butanone IUPAC Name: 1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-2-phenyl-butan-1-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-4-17-11-13-19(14-12-17)21-24-23(29-16-15-28-3)25-26(21)22(27)20(5-2)18-9-7-6-8-10-18/h6-14,20H,4-5,15-16H2,1-3H3