2-(2,6-dimethylphenoxy)ethyl 2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate

Systemtic Name: 2-(2,6-dimethylphenoxy)ethyl 2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate Openeye Name: 2-(2,6-dimethylphenoxy)ethyl 2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetate CAS Name: 2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetic acid 2-(2,6-dimethylphenoxy)ethyl ester IUPAC Name: 2-(2,6-dimethylphenoxy)ethyl 2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetate Traditional Name: 2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetic acid 2-(2,6-dimethylphenoxy)ethyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC(=O)C(=O)C2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC(=O)C(=O)C2=C(N(N=C2C)C)C

InChI

InChI=1S/C18H22N2O4/c1-11-7-6-8-12(2)17(11)23-9-10-24-18(22)16(21)15-13(3)19-20(5)14(15)4/h6-8H,9-10H2,1-5H3