methyl 2-[3-[2-(3,4,5-triphenylpyrazol-1-yl)ethyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-(3,4,5-triphenylpyrazol-1-yl)ethyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[2-(3,4,5-triphenylpyrazol-1-yl)ethyl]phenoxy]acetate CAS Name: 2-[3-[2-(3,4,5-triphenyl-1-pyrazolyl)ethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-(3,4,5-triphenylpyrazol-1-yl)ethyl]phenoxy]acetate Traditional Name: 2-[3-[2-(3,4,5-triphenylpyrazol-1-yl)ethyl]phenoxy]acetic acid methyl ester Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)CCN2C(=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)CCN2C(=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O3/c1-36-29(35)23-37-28-19-11-12-24(22-28)20-21-34-32(27-17-9-4-10-18-27)30(25-13-5-2-6-14-25)31(33-34)26-15-7-3-8-16-26/h2-19,22H,20-21,23H2,1H3