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

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 1-(4-methylphenyl)-3-phenyl-pyrazole-4-carboxylate Openeye Name: (5-methyl-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-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-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-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)OCC4=NN=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)OCC4=NN=C(O4)C

InChI

InChI=1S/C21H18N4O3/c1-14-8-10-17(11-9-14)25-12-18(20(24-25)16-6-4-3-5-7-16)21(26)27-13-19-23-22-15(2)28-19/h3-12H,13H2,1-2H3