(E)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-2-cyano-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-2-cyano-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(5-quinolyl)acrylamide Formula: C30H19N5O2 MolecularWeight: 481.50416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=C(C#N)C(=O)NC5=CC=CC6=C5C=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)/C=C(\C#N)/C(=O)NC5=CC=CC6=C5C=CC=N6

InChI

InChI=1S/C30H19N5O2/c31-18-21(30(36)33-26-13-6-12-25-24(26)11-7-15-32-25)16-22-19-35(23-9-2-1-3-10-23)34-29(22)28-17-20-8-4-5-14-27(20)37-28/h1-17,19H,(H,33,36)/b21-16+