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

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(p-tolyl)-1H-pyrazole-5-carboxylate CAS Name: 3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Traditional Name: 3-(p-tolyl)-1H-pyrazole-5-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)OCC3=NN=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)OCC3=NN=C(O3)C

InChI

InChI=1S/C15H14N4O3/c1-9-3-5-11(6-4-9)12-7-13(18-17-12)15(20)21-8-14-19-16-10(2)22-14/h3-7H,8H2,1-2H3,(H,17,18)