(6-chloranylpyridin-3-yl)methyl 2-(1-phenylpyrazol-4-yl)ethanoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 2-(1-phenylpyrazol-4-yl)ethanoate Openeye Name: (6-chloro-3-pyridyl)methyl 2-(1-phenylpyrazol-4-yl)acetate CAS Name: 2-(1-phenyl-4-pyrazolyl)acetic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 2-(1-phenylpyrazol-4-yl)acetate Traditional Name: 2-(1-phenylpyrazol-4-yl)acetic acid (6-chloro-3-pyridyl)methyl ester Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)OCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c18-16-7-6-13(9-19-16)12-23-17(22)8-14-10-20-21(11-14)15-4-2-1-3-5-15/h1-7,9-11H,8,12H2