[5-methyl-4-phenyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazol-3-yl] ethanoate

Systemtic Name: [5-methyl-4-phenyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazol-3-yl] ethanoate Openeye Name: [5-methyl-4-phenyl-2-(1-tetralin-6-ylethyl)pyrazol-3-yl] acetate CAS Name: acetic acid [5-methyl-4-phenyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-3-pyrazolyl] ester IUPAC Name: [5-methyl-4-phenyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazol-3-yl] acetate Traditional Name: acetic acid [5-methyl-4-phenyl-2-(1-tetralin-6-ylethyl)pyrazol-3-yl] ester Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-16-23(20-10-5-4-6-11-20)24(28-18(3)27)26(25-16)17(2)21-14-13-19-9-7-8-12-22(19)15-21/h4-6,10-11,13-15,17H,7-9,12H2,1-3H3