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4-[3-(5-methoxy-1-methyl-pyrazol-4-yl)carbonyl-2,6-dimethyl-phenyl]-3,3,4-trimethyl-oxetan-2-one

4-[3-(5-methoxy-1-methyl-pyrazol-4-yl)carbonyl-2,6-dimethyl-phenyl]-3,3,4-trimethyl-oxetan-2-one

Systemtic Name:4-[3-(5-methoxy-1-methyl-pyrazol-4-yl)carbonyl-2,6-dimethyl-phenyl]-3,3,4-trimethyl-oxetan-2-one
Openeye Name:4-[3-(5-methoxy-1-methyl-pyrazole-4-carbonyl)-2,6-dimethyl-phenyl]-3,3,4-trimethyl-oxetan-2-one
CAS Name:4-[3-[(5-methoxy-1-methyl-4-pyrazolyl)-oxomethyl]-2,6-dimethylphenyl]-3,3,4-trimethyl-2-oxetanone
IUPAC Name:4-[3-(5-methoxy-1-methylpyrazole-4-carbonyl)-2,6-dimethylphenyl]-3,3,4-trimethyloxetan-2-one
Traditional Name:4-[3-(5-methoxy-1-methyl-pyrazole-4-carbonyl)-2,6-dimethyl-phenyl]-3,3,4-trimethyl-oxetan-2-one
Formula: C20H24N2O4
MolecularWeight: 356.41556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)C2=C(N(N=C2)C)OC)C)C3(C(C(=O)O3)(C)C)C


Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)C2=C(N(N=C2)C)OC)C)C3(C(C(=O)O3)(C)C)C


InChI

InChI=1S/C20H24N2O4/c1-11-8-9-13(16(23)14-10-21-22(6)17(14)25-7)12(2)15(11)20(5)19(3,4)18(24)26-20/h8-10H,1-7H3


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