2-(4-chloranylphenoxy)-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]acetamide Formula: C21H14ClN5O2 MolecularWeight: 403.82116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN5O2/c22-16-6-8-17(9-7-16)29-13-20(28)26-21-15(11-23)12-24-27(21)19-10-5-14-3-1-2-4-18(14)25-19/h1-10,12H,13H2,(H,26,28)