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

Systemtic Name: 1-[3-(2-methoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[3-(2-methoxyethoxy)-5-(o-tolyl)-1,2,4-triazol-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[3-(2-methoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[3-(2-methoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[3-(2-methoxyethoxy)-5-(o-tolyl)-1,2,4-triazol-1-yl]-3,3-dimethyl-butan-1-one Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NN2C(=O)CC(C)(C)C)OCCOC

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NN2C(=O)CC(C)(C)C)OCCOC

InChI

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