3-acetamido-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)benzamide

Systemtic Name: 3-acetamido-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)benzamide Openeye Name: 3-acetamido-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]benzamide CAS Name: 3-acetamido-N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]benzamide IUPAC Name: 3-acetamido-N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)benzamide Traditional Name: 3-acetamido-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]benzamide Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C22H16N6O2/c1-14(29)25-18-7-4-6-16(11-18)22(30)27-21-17(12-23)13-24-28(21)20-10-9-15-5-2-3-8-19(15)26-20/h2-11,13H,1H3,(H,25,29)(H,27,30)