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[4,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)pyrazol-3-yl] ethanoate

[4,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)pyrazol-3-yl] ethanoate

Systemtic Name:[4,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)pyrazol-3-yl] ethanoate
Openeye Name:[4,5-dimethyl-2-(tetralin-6-carbonyl)pyrazol-3-yl] acetate
CAS Name:acetic acid [4,5-dimethyl-2-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-3-pyrazolyl] ester
IUPAC Name:[4,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)pyrazol-3-yl] acetate
Traditional Name:acetic acid [4,5-dimethyl-2-(tetralin-6-carbonyl)pyrazol-3-yl] ester
Formula: C18H20N2O3
MolecularWeight: 312.363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C(=O)C2=CC3=C(CCCC3)C=C2)OC(=O)C


Isomeric SMILES

CC1=C(N(N=C1C)C(=O)C2=CC3=C(CCCC3)C=C2)OC(=O)C


InChI

InChI=1S/C18H20N2O3/c1-11-12(2)19-20(18(11)23-13(3)21)17(22)16-9-8-14-6-4-5-7-15(14)10-16/h8-10H,4-7H2,1-3H3


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