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

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Openeye Name: (5-ethyl-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-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-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-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H16N4O3/c1-3-14-19-20-15(23-14)9-22-16(21)13-8-12(17-18-13)11-6-4-10(2)5-7-11/h4-8H,3,9H2,1-2H3,(H,17,18)