methyl 4-[3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyloxymethyl]benzoate

Systemtic Name: methyl 4-[3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyloxymethyl]benzoate Openeye Name: methyl 4-[3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyloxymethyl]benzoate CAS Name: 4-[[3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-1-oxoprop-2-enoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoyloxymethyl]benzoate Traditional Name: 4-[[3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]acryloyl]oxymethyl]benzoic acid methyl ester Formula: C29H22N2O5 MolecularWeight: 478.49538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC(=O)C=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC(=O)C=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O5/c1-34-29(33)21-13-11-20(12-14-21)19-35-27(32)16-15-23-18-31(24-8-3-2-4-9-24)30-28(23)26-17-22-7-5-6-10-25(22)36-26/h2-18H,19H2,1H3