2-(2-chloranylphenoxy)-N-[1-(phenylmethyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[1-(phenylmethyl)pyrazol-4-yl]ethanamide Openeye Name: N-(1-benzylpyrazol-4-yl)-2-(2-chlorophenoxy)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[1-(phenylmethyl)-4-pyrazolyl]acetamide IUPAC Name: N-(1-benzylpyrazol-4-yl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(1-benzylpyrazol-4-yl)-2-(2-chlorophenoxy)acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O2/c19-16-8-4-5-9-17(16)24-13-18(23)21-15-10-20-22(12-15)11-14-6-2-1-3-7-14/h1-10,12H,11,13H2,(H,21,23)