(4-pyrazol-1-ylphenyl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (4-pyrazol-1-ylphenyl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (4-pyrazol-1-ylphenyl)methyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [4-(1-pyrazolyl)phenyl]methyl ester IUPAC Name: (4-pyrazol-1-ylphenyl)methyl 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (4-pyrazol-1-ylbenzyl) ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC2=CC=C(C=C2)N3C=CC=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC2=CC=C(C=C2)N3C=CC=N3)Cl

InChI

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