ethyl 2-[2-[1-(4-methylphenyl)pyrazol-4-yl]carbonyl-4-propan-2-yloxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[1-(4-methylphenyl)pyrazol-4-yl]carbonyl-4-propan-2-yloxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-isopropoxy-2-[1-(p-tolyl)pyrazole-4-carbonyl]phenoxy]acetate CAS Name: 2-[2-[[1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]-4-propan-2-yloxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-(4-methylphenyl)pyrazole-4-carbonyl]-4-propan-2-yloxyphenoxy]acetate Traditional Name: 2-[4-isopropoxy-2-[1-(p-tolyl)pyrazole-4-carbonyl]phenoxy]acetic acid ethyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)OC(C)C)C(=O)C2=CN(N=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)OC(C)C)C(=O)C2=CN(N=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O5/c1-5-29-23(27)15-30-22-11-10-20(31-16(2)3)12-21(22)24(28)18-13-25-26(14-18)19-8-6-17(4)7-9-19/h6-14,16H,5,15H2,1-4H3