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

Systemtic Name: 1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-3,3-dimethyl-butan-1-one Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NN2C(=O)CC(C)(C)C)OCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=NN2C(=O)CC(C)(C)C)OCCOC

InChI

InChI=1S/C19H27N3O3/c1-6-14-7-9-15(10-8-14)17-20-18(25-12-11-24-5)21-22(17)16(23)13-19(2,3)4/h7-10H,6,11-13H2,1-5H3