(4-pyrazol-1-ylphenyl)methyl 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: (4-pyrazol-1-ylphenyl)methyl 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: (4-pyrazol-1-ylphenyl)methyl 4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoic acid [4-(1-pyrazolyl)phenyl]methyl ester IUPAC Name: (4-pyrazol-1-ylphenyl)methyl 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzoic acid (4-pyrazol-1-ylbenzyl) ester Formula: C26H22FN3O5 MolecularWeight: 475.468383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC2=CC=C(C=C2)N3C=CC=N3)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC2=CC=C(C=C2)N3C=CC=N3)OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FN3O5/c1-33-24-15-19(5-12-23(24)34-17-25(31)29-21-8-6-20(27)7-9-21)26(32)35-16-18-3-10-22(11-4-18)30-14-2-13-28-30/h2-15H,16-17H2,1H3,(H,29,31)