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

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 3-(p-tolyl)-1H-pyrazole-5-carboxylate CAS Name: 3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Traditional Name: 3-(p-tolyl)-1H-pyrazole-5-carboxylic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)C

InChI

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