[3-(4,5-dihydro-1,2-oxazol-3-yl)-2-methyl-4-methylsulfonyl-phenyl]-(1-methyl-5-phenylmethoxy-pyrazol-4-yl)methanone

Systemtic Name: [3-(4,5-dihydro-1,2-oxazol-3-yl)-2-methyl-4-methylsulfonyl-phenyl]-(1-methyl-5-phenylmethoxy-pyrazol-4-yl)methanone Openeye Name: (5-benzyloxy-1-methyl-pyrazol-4-yl)-[3-(4,5-dihydroisoxazol-3-yl)-2-methyl-4-methylsulfonyl-phenyl]methanone CAS Name: [3-(4,5-dihydroisoxazol-3-yl)-2-methyl-4-methylsulfonylphenyl]-(1-methyl-5-phenylmethoxy-4-pyrazolyl)methanone IUPAC Name: [3-(4,5-dihydro-1,2-oxazol-3-yl)-2-methyl-4-methylsulfonylphenyl]-(1-methyl-5-phenylmethoxypyrazol-4-yl)methanone Traditional Name: (5-benzoxy-1-methyl-pyrazol-4-yl)-[3-(2-isoxazolin-3-yl)-4-mesyl-2-methyl-phenyl]methanone Formula: C23H23N3O5S MolecularWeight: 453.51082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2=NOCC2)S(=O)(=O)C)C(=O)C3=C(N(N=C3)C)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1C2=NOCC2)S(=O)(=O)C)C(=O)C3=C(N(N=C3)C)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O5S/c1-15-17(9-10-20(32(3,28)29)21(15)19-11-12-31-25-19)22(27)18-13-24-26(2)23(18)30-14-16-7-5-4-6-8-16/h4-10,13H,11-12,14H2,1-3H3