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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Openeye Name: [2-(4-methoxyphenyl)oxazol-4-yl]methyl 3-(p-tolyl)-1H-pyrazole-5-carboxylate CAS Name: 3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid [2-(4-methoxyphenyl)-4-oxazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Traditional Name: 3-(p-tolyl)-1H-pyrazole-5-carboxylic acid [2-(4-methoxyphenyl)oxazol-4-yl]methyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)OCC3=COC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)OCC3=COC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O4/c1-14-3-5-15(6-4-14)19-11-20(25-24-19)22(26)29-13-17-12-28-21(23-17)16-7-9-18(27-2)10-8-16/h3-12H,13H2,1-2H3,(H,24,25)