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

Systemtic Name: (E)-3-[3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazol-4-yl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-[3-(2-benzofuranyl)-1-(phenylmethyl)-4-pyrazolyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-[3-(1-benzofuran-2-yl)-1-benzylpyrazol-4-yl]-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]-2-cyano-N-methyl-acrylamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CN(N=C1C2=CC3=CC=CC=C3O2)CC4=CC=CC=C4)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CN(N=C1C2=CC3=CC=CC=C3O2)CC4=CC=CC=C4)/C#N

InChI

InChI=1S/C23H18N4O2/c1-25-23(28)18(13-24)11-19-15-27(14-16-7-3-2-4-8-16)26-22(19)21-12-17-9-5-6-10-20(17)29-21/h2-12,15H,14H2,1H3,(H,25,28)/b18-11+