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

Systemtic Name: (E)-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-(2-furyl)acrylamide Formula: C20H13N5O2 MolecularWeight: 355.34952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C20H13N5O2/c21-12-15-13-22-25(18-9-7-14-4-1-2-6-17(14)23-18)20(15)24-19(26)10-8-16-5-3-11-27-16/h1-11,13H,(H,24,26)/b10-8+