(4-pyrazol-1-ylphenyl)methyl 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name: (4-pyrazol-1-ylphenyl)methyl 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate Openeye Name: (4-pyrazol-1-ylphenyl)methyl 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid [4-(1-pyrazolyl)phenyl]methyl ester IUPAC Name: (4-pyrazol-1-ylphenyl)methyl 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid (4-pyrazol-1-ylbenzyl) ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OCC3=CC=C(C=C3)N4C=CC=N4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OCC3=CC=C(C=C3)N4C=CC=N4)C

InChI

InChI=1S/C22H22N2O4/c1-22(2)13-17-5-3-6-19(21(17)28-22)26-15-20(25)27-14-16-7-9-18(10-8-16)24-12-4-11-23-24/h3-12H,13-15H2,1-2H3