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

Systemtic Name: (E)-2-cyano-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-phenyl-acrylamide Formula: C23H14N6O MolecularWeight: 390.39686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14N6O/c24-13-18(12-16-6-2-1-3-7-16)23(30)28-22-19(14-25)15-26-29(22)21-11-10-17-8-4-5-9-20(17)27-21/h1-12,15H,(H,28,30)/b18-12+