(Z)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-ethanoylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-acetylphenyl)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-N-(4-acetylphenyl)-3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (Z)-N-(4-acetylphenyl)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (Z)-N-(4-acetylphenyl)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C=C\C2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O3/c1-19(32)20-11-14-23(15-12-20)29-27(33)16-13-22-18-31(24-8-3-2-4-9-24)30-28(22)26-17-21-7-5-6-10-25(21)34-26/h2-18H,1H3,(H,29,33)/b16-13-