[5-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazol-3-yl] ethanoate

Systemtic Name: [5-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazol-3-yl] ethanoate Openeye Name: [5-methyl-2-(1-tetralin-6-ylethyl)pyrazol-3-yl] acetate CAS Name: acetic acid [5-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-3-pyrazolyl] ester IUPAC Name: [5-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazol-3-yl] acetate Traditional Name: acetic acid [5-methyl-2-(1-tetralin-6-ylethyl)pyrazol-3-yl] ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)OC(=O)C)C(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=NN(C(=C1)OC(=O)C)C(C)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H22N2O2/c1-12-10-18(22-14(3)21)20(19-12)13(2)16-9-8-15-6-4-5-7-17(15)11-16/h8-11,13H,4-7H2,1-3H3