(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)COC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)COC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H22N2O4/c1-15-21(16(2)25(24-15)18-7-5-4-6-8-18)14-29-23(26)11-17-13-28-22-12-19(27-3)9-10-20(17)22/h4-10,12-13H,11,14H2,1-3H3