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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(3,5-dimethyl-1H-pyrazol-4-yl)acetate CAS Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(3,5-dimethyl-1H-pyrazol-4-yl)acetate Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC(=O)OCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)C)CC(=O)OCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O3/c1-10-13(11(2)19-18-10)8-15(21)22-9-14-17-16(20-23-14)12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,18,19)