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

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)ethanamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]acetamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]acetamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)acetamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]acetamide Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C=C2)C#N

Isomeric SMILES

CC(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C=C2)C#N

InChI

InChI=1S/C15H11N5O/c1-10(21)18-15-12(8-16)9-17-20(15)14-7-6-11-4-2-3-5-13(11)19-14/h2-7,9H,1H3,(H,18,21)