(E)-N-(1H-benzimidazol-2-yl)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C27H19N5O2 MolecularWeight: 445.47206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=CC(=O)NC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)/C=C/C(=O)NC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H19N5O2/c33-25(30-27-28-21-11-5-6-12-22(21)29-27)15-14-19-17-32(20-9-2-1-3-10-20)31-26(19)24-16-18-8-4-7-13-23(18)34-24/h1-17H,(H2,28,29,30,33)/b15-14+