(E)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-[(6-imidazol-1-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-[(6-imidazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-[(6-imidazol-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-[[6-(1-imidazolyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-[(6-imidazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-[(6-imidazol-1-yl-3-pyridyl)methyl]acrylamide Formula: C29H22N6O2 MolecularWeight: 486.52398

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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)NCC5=CN=C(C=C5)N6C=CN=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)/C=C/C(=O)NCC5=CN=C(C=C5)N6C=CN=C6

InChI

InChI=1S/C29H22N6O2/c36-28(32-18-21-10-12-27(31-17-21)34-15-14-30-20-34)13-11-23-19-35(24-7-2-1-3-8-24)33-29(23)26-16-22-6-4-5-9-25(22)37-26/h1-17,19-20H,18H2,(H,32,36)/b13-11+