1-[5-(3-chlorophenyl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[5-(3-chlorophenyl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[5-(3-chlorophenyl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-3-methyl-butan-1-one CAS Name: 1-[5-(3-chlorophenyl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-3-methyl-1-butanone IUPAC Name: 1-[5-(3-chlorophenyl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-3-methylbutan-1-one Traditional Name: 1-[5-(3-chlorophenyl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-3-methyl-butan-1-one Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=NN(C(=N1)C2=CC(=CC=C2)Cl)C(=O)CC(C)C

Isomeric SMILES

CCOCCOC1=NN(C(=N1)C2=CC(=CC=C2)Cl)C(=O)CC(C)C

InChI

InChI=1S/C17H22ClN3O3/c1-4-23-8-9-24-17-19-16(13-6-5-7-14(18)11-13)21(20-17)15(22)10-12(2)3/h5-7,11-12H,4,8-10H2,1-3H3