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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(1,3,5-trimethylpyrazol-4-yl)ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(1,3,5-trimethylpyrazol-4-yl)acetate CAS Name: 2-(1,3,5-trimethyl-4-pyrazolyl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(1,3,5-trimethylpyrazol-4-yl)acetate Traditional Name: 2-(1,3,5-trimethylpyrazol-4-yl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O3/c1-11-14(12(2)21(3)20-11)9-16(22)23-10-15-18-19-17(24-15)13-7-5-4-6-8-13/h4-8H,9-10H2,1-3H3