(E)-2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(5-methyl-2-phenyl-3-pyrazolyl)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(5-methyl-2-phenylpyrazol-3-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(5-phenyl-2-furyl)acrylamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)/C(=C/C2=CC=C(O2)C3=CC=CC=C3)/C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O2/c1-17-14-23(28(27-17)20-10-6-3-7-11-20)26-24(29)19(16-25)15-21-12-13-22(30-21)18-8-4-2-5-9-18/h2-15H,1H3,(H,26,29)/b19-15+