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

Systemtic Name: 1-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(2-methoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]-3-methyl-1-butanone IUPAC Name: 1-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(2-methoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]-3-methyl-butan-1-one Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C(=O)CC(C)C)OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C(=O)CC(C)C)OCCOC

InChI

InChI=1S/C17H23N3O3/c1-12(2)11-15(21)20-16(14-7-5-13(3)6-8-14)18-17(19-20)23-10-9-22-4/h5-8,12H,9-11H2,1-4H3