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

Systemtic Name: 1-[3-(2-ethoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(2-ethoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-(2-ethoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]-3-methyl-1-butanone IUPAC Name: 1-[3-(2-ethoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(2-ethoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]-3-methyl-butan-1-one Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-5-23-10-11-24-18-19-17(15-8-6-14(4)7-9-15)21(20-18)16(22)12-13(2)3/h6-9,13H,5,10-12H2,1-4H3