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

Systemtic Name: 1-[3-(2-methoxyethoxy)-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(2-methoxyethoxy)-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-(2-methoxyethoxy)-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-methyl-1-butanone IUPAC Name: 1-[3-(2-methoxyethoxy)-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(2-methoxyethoxy)-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-methyl-butan-1-one Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1C(=NC(=N1)OCCOC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(=O)N1C(=NC(=N1)OCCOC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O4/c1-12(2)11-15(21)20-16(13-5-7-14(23-4)8-6-13)18-17(19-20)24-10-9-22-3/h5-8,12H,9-11H2,1-4H3