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

Systemtic Name: (5-phenyl-1,2-oxazol-3-yl)methyl 2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate Openeye Name: (5-phenylisoxazol-3-yl)methyl 2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetate CAS Name: 2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetic acid (5-phenyl-3-isoxazolyl)methyl ester IUPAC Name: (5-phenyl-1,2-oxazol-3-yl)methyl 2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetate Traditional Name: 2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetic acid (5-phenylisoxazol-3-yl)methyl ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)OCC2=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)OCC2=NOC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c1-11-16(12(2)21(3)19-11)17(22)18(23)24-10-14-9-15(25-20-14)13-7-5-4-6-8-13/h4-9H,10H2,1-3H3