[5-methyl-4-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)pyrazol-3-yl] ethanoate

Systemtic Name: [5-methyl-4-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)pyrazol-3-yl] ethanoate Openeye Name: [5-methyl-4-phenyl-2-(tetralin-6-ylmethyl)pyrazol-3-yl] acetate CAS Name: acetic acid [5-methyl-4-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-3-pyrazolyl] ester IUPAC Name: [5-methyl-4-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)pyrazol-3-yl] acetate Traditional Name: acetic acid [5-methyl-4-phenyl-2-(tetralin-6-ylmethyl)pyrazol-3-yl] ester Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)OC(=O)C)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)OC(=O)C)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H24N2O2/c1-16-22(20-9-4-3-5-10-20)23(27-17(2)26)25(24-16)15-18-12-13-19-8-6-7-11-21(19)14-18/h3-5,9-10,12-14H,6-8,11,15H2,1-2H3