[4-acetyloxy-6-[3-(5-methyl-2-phenyl-pyrazol-3-yl)oxypropyl]naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-6-[3-(5-methyl-2-phenyl-pyrazol-3-yl)oxypropyl]naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-6-[3-(5-methyl-2-phenyl-pyrazol-3-yl)oxypropyl]-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-6-[3-[(5-methyl-2-phenyl-3-pyrazolyl)oxy]propyl]-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-6-[3-(5-methyl-2-phenylpyrazol-3-yl)oxypropyl]naphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-6-[3-(5-methyl-2-phenyl-pyrazol-3-yl)oxypropyl]-1-naphthyl] ester Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)OCCCC2=CC3=C(C=CC(=C3C=C2)OC(=O)C)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)OCCCC2=CC3=C(C=CC(=C3C=C2)OC(=O)C)OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O5/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/h4-6,9-14,16-17H,7-8,15H2,1-3H3