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methyl 2-[3-[3-[4-(diphenylmethyl)pyrazol-1-yl]propyl]phenoxy]ethanoate

methyl 2-[3-[3-[4-(diphenylmethyl)pyrazol-1-yl]propyl]phenoxy]ethanoate

Systemtic Name:methyl 2-[3-[3-[4-(diphenylmethyl)pyrazol-1-yl]propyl]phenoxy]ethanoate
Openeye Name:methyl 2-[3-[3-(4-benzhydrylpyrazol-1-yl)propyl]phenoxy]acetate
CAS Name:2-[3-[3-[4-(diphenylmethyl)-1-pyrazolyl]propyl]phenoxy]acetic acid methyl ester
IUPAC Name:methyl 2-[3-[3-(4-benzhydrylpyrazol-1-yl)propyl]phenoxy]acetate
Traditional Name:2-[3-[3-(4-benzhydrylpyrazol-1-yl)propyl]phenoxy]acetic acid methyl ester
Formula: C28H28N2O3
MolecularWeight: 440.53352
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)CCCN2C=C(C=N2)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)CCCN2C=C(C=N2)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H28N2O3/c1-32-27(31)21-33-26-16-8-10-22(18-26)11-9-17-30-20-25(19-29-30)28(23-12-4-2-5-13-23)24-14-6-3-7-15-24/h2-8,10,12-16,18-20,28H,9,11,17,21H2,1H3


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