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

Systemtic Name: (E)-2-cyano-3-[3-(furan-3-yl)-1-phenyl-pyrazol-4-yl]-N-(3-imidazol-1-ylpropyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-(3-furyl)-1-phenyl-pyrazol-4-yl]-N-(3-imidazol-1-ylpropyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(3-furanyl)-1-phenyl-4-pyrazolyl]-N-[3-(1-imidazolyl)propyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(furan-3-yl)-1-phenylpyrazol-4-yl]-N-(3-imidazol-1-ylpropyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(3-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=COC=C3)C=C(C#N)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20N6O2/c24-14-19(23(30)26-8-4-10-28-11-9-25-17-28)13-20-15-29(21-5-2-1-3-6-21)27-22(20)18-7-12-31-16-18/h1-3,5-7,9,11-13,15-17H,4,8,10H2,(H,26,30)/b19-13+