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methyl (1S,3R)-3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,2-dimethyl-cyclopropane-1-carboxylate

methyl (1S,3R)-3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name:methyl (1S,3R)-3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,2-dimethyl-cyclopropane-1-carboxylate
Openeye Name:methyl (1S,3R)-3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,2-dimethyl-cyclopropanecarboxylate
CAS Name:(1S,3R)-3-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid methyl ester
IUPAC Name:methyl (1S,3R)-3-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2,2-dimethylcyclopropane-1-carboxylate
Traditional Name:(1S,3R)-3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,2-dimethyl-cyclopropanecarboxylic acid methyl ester
Formula: C19H24N2O2
MolecularWeight: 312.40606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC3C(C3(C)C)C(=O)OC


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C[C@@H]3[C@@H](C3(C)C)C(=O)OC


InChI

InChI=1S/C19H24N2O2/c1-12-15(11-16-17(18(22)23-5)19(16,3)4)13(2)21(20-12)14-9-7-6-8-10-14/h6-10,16-17H,11H2,1-5H3/t16-,17-/m1/s1


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