(E)-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-(4-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-(4-phenylphenyl)acrylamide Formula: C28H19N5O MolecularWeight: 441.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H19N5O/c29-18-24-19-30-33(26-16-15-23-8-4-5-9-25(23)31-26)28(24)32-27(34)17-12-20-10-13-22(14-11-20)21-6-2-1-3-7-21/h1-17,19H,(H,32,34)/b17-12+