(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl 2-(4-cyanophenoxy)ethanoate

Systemtic Name: (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl ester Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1COC(=O)COC2=CC=C(C=C2)C#N)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1COC(=O)COC2=CC=C(C=C2)C#N)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H16ClN3O3/c1-14-18(20(21)24(23-14)16-5-3-2-4-6-16)12-27-19(25)13-26-17-9-7-15(11-22)8-10-17/h2-10H,12-13H2,1H3