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

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-2,2-diphenyl-ethanamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-2,2-diphenylacetamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-2,2-diphenylacetamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2,2-diphenyl-acetamide Formula: C27H19N5O MolecularWeight: 429.47266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19N5O/c28-17-22-18-29-32(24-16-15-19-9-7-8-14-23(19)30-24)26(22)31-27(33)25(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-16,18,25H,(H,31,33)