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

Systemtic Name: (E)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-morpholinophenyl)acrylamide Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)/C=C/C3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C30H26N4O3/c35-29(31-24-11-13-25(14-12-24)33-16-18-36-19-17-33)15-10-23-21-34(26-7-2-1-3-8-26)32-30(23)28-20-22-6-4-5-9-27(22)37-28/h1-15,20-21H,16-19H2,(H,31,35)/b15-10+