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

Systemtic Name: [4-acetyloxy-6-[3-(5-methyl-2-phenyl-pyrazol-3-yl)oxypropyl]-5,6,7,8-tetrahydronaphthalen-1-yl] ethanoate Openeye Name: [8-acetoxy-2-[3-(5-methyl-2-phenyl-pyrazol-3-yl)oxypropyl]tetralin-5-yl] acetate CAS Name: acetic acid [4-acetyloxy-6-[3-[(5-methyl-2-phenyl-3-pyrazolyl)oxy]propyl]-5,6,7,8-tetrahydronaphthalen-1-yl] ester IUPAC Name: [4-acetyloxy-6-[3-(5-methyl-2-phenylpyrazol-3-yl)oxypropyl]-5,6,7,8-tetrahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [8-acetoxy-2-[3-(5-methyl-2-phenyl-pyrazol-3-yl)oxypropyl]tetralin-5-yl] ester Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)OCCCC2CCC3=C(C=CC(=C3C2)OC(=O)C)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)OCCCC2CCC3=C(C=CC(=C3C2)OC(=O)C)OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O5/c1-18-16-27(29(28-18)22-9-5-4-6-10-22)32-15-7-8-21-11-12-23-24(17-21)26(34-20(3)31)14-13-25(23)33-19(2)30/h4-6,9-10,13-14,16,21H,7-8,11-12,15,17H2,1-3H3