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

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-phenoxy-benzamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-phenoxy-benzamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-3-phenoxybenzamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-3-phenoxybenzamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-phenoxy-benzamide Formula: C26H17N5O2 MolecularWeight: 431.44548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=NN3C4=NC5=CC=CC=C5C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=NN3C4=NC5=CC=CC=C5C=C4)C#N

InChI

InChI=1S/C26H17N5O2/c27-16-20-17-28-31(24-14-13-18-7-4-5-12-23(18)29-24)25(20)30-26(32)19-8-6-11-22(15-19)33-21-9-2-1-3-10-21/h1-15,17H,(H,30,32)