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

Systemtic Name: 4-chloranyl-1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]butan-1-one Openeye Name: 4-chloro-1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]butan-1-one CAS Name: 4-chloro-1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-1-butanone IUPAC Name: 4-chloro-1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]butan-1-one Traditional Name: 4-chloro-1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]butan-1-one Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O3/c1-3-13-6-8-14(9-7-13)16-19-17(24-12-11-23-2)20-21(16)15(22)5-4-10-18/h6-9H,3-5,10-12H2,1-2H3