(4-pyrazol-1-ylphenyl)methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: (4-pyrazol-1-ylphenyl)methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: (4-pyrazol-1-ylphenyl)methyl 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [4-(1-pyrazolyl)phenyl]methyl ester IUPAC Name: (4-pyrazol-1-ylphenyl)methyl 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid (4-pyrazol-1-ylbenzyl) ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)OCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)OCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H17ClN2O3/c1-24-18-8-5-16(20)11-15(18)12-19(23)25-13-14-3-6-17(7-4-14)22-10-2-9-21-22/h2-11H,12-13H2,1H3