(4-methylphenyl)methyl 2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate

Systemtic Name: (4-methylphenyl)methyl 2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate Openeye Name: p-tolylmethyl 2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetate CAS Name: 2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetate Traditional Name: 2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetic acid (4-methylbenzyl) ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-10-5-7-13(8-6-10)9-21-16(20)15(19)14-11(2)17-18(4)12(14)3/h5-8H,9H2,1-4H3