(E)-2-cyano-3-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]-N-(3-imidazol-1-ylpropyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]-N-(3-imidazol-1-ylpropyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]-N-(3-imidazol-1-ylpropyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]-N-[3-(1-imidazolyl)propyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]-N-(3-imidazol-1-ylpropyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]-N-(3-imidazol-1-ylpropyl)acrylamide Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C=C(C#N)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)/C=C(\C#N)/C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C23H20N6O2/c24-15-18(23(30)26-9-5-11-28-12-10-25-17-28)14-19-16-29(20-6-2-1-3-7-20)27-22(19)21-8-4-13-31-21/h1-4,6-8,10,12-14,16-17H,5,9,11H2,(H,26,30)/b18-14+