(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 1-(4-methylphenyl)-3-phenyl-pyrazole-4-carboxylate

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 1-(4-methylphenyl)-3-phenyl-pyrazole-4-carboxylate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 3-phenyl-1-(p-tolyl)pyrazole-4-carboxylate CAS Name: 1-(4-methylphenyl)-3-phenyl-4-pyrazolecarboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 1-(4-methylphenyl)-3-phenylpyrazole-4-carboxylate Traditional Name: 3-phenyl-1-(p-tolyl)pyrazole-4-carboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N4O3/c1-3-19-23-24-20(29-19)14-28-22(27)18-13-26(17-11-9-15(2)10-12-17)25-21(18)16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3