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

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)benzamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]benzamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]benzamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)benzamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]benzamide Formula: C20H13N5O MolecularWeight: 339.35012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N5O/c21-12-16-13-22-25(18-11-10-14-6-4-5-9-17(14)23-18)19(16)24-20(26)15-7-2-1-3-8-15/h1-11,13H,(H,24,26)