(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxylate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxylate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 1-benzyl-3,5-dimethyl-pyrazole-4-carboxylate CAS Name: 3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxylic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 1-benzyl-3,5-dimethylpyrazole-4-carboxylate Traditional Name: 1-benzyl-3,5-dimethyl-pyrazole-4-carboxylic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)OCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)OCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O3/c1-16-22(17(2)27(26-16)14-19-10-6-4-7-11-19)24(28)29-15-21-18(3)30-23(25-21)20-12-8-5-9-13-20/h4-13H,14-15H2,1-3H3