(5-chloranyl-2-methoxy-phenyl)methyl 3-(1-phenylpyrazol-4-yl)propanoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 3-(1-phenylpyrazol-4-yl)propanoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 3-(1-phenylpyrazol-4-yl)propanoate CAS Name: 3-(1-phenyl-4-pyrazolyl)propanoic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 3-(1-phenylpyrazol-4-yl)propanoate Traditional Name: 3-(1-phenylpyrazol-4-yl)propionic acid (5-chloro-2-methoxy-benzyl) ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O3/c1-25-19-9-8-17(21)11-16(19)14-26-20(24)10-7-15-12-22-23(13-15)18-5-3-2-4-6-18/h2-6,8-9,11-13H,7,10,14H2,1H3