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(3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoate

(3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoate

Systemtic Name:(3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoate
Openeye Name:(3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetate
CAS Name:2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester
IUPAC Name:(3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetate
Traditional Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester
Formula: C17H16N4O4
MolecularWeight: 340.33334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)OCC3=NC(=NO3)C


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)OCC3=NC(=NO3)C


InChI

InChI=1S/C17H16N4O4/c1-10-15(11(2)21(19-10)13-7-5-4-6-8-13)16(22)17(23)24-9-14-18-12(3)20-25-14/h4-8H,9H2,1-3H3


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