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

Systemtic Name: (E)-2-cyano-3-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]-N-methyl-acrylamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CN(N=C1C2=CC=CO2)C3=CC=CC=C3)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CN(N=C1C2=CC=CO2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C18H14N4O2/c1-20-18(23)13(11-19)10-14-12-22(15-6-3-2-4-7-15)21-17(14)16-8-5-9-24-16/h2-10,12H,1H3,(H,20,23)/b13-10+