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

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

Systemtic Name:(E)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one
Openeye Name:(E)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(4-morpholinophenyl)prop-2-en-1-one
CAS Name:(E)-3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-1-[4-(4-morpholinyl)phenyl]-2-propen-1-one
IUPAC Name:(E)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one
Traditional Name:(E)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(4-morpholinophenyl)prop-2-en-1-one
Formula: C30H25N3O3
MolecularWeight: 475.5378
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H25N3O3/c34-27(22-10-13-25(14-11-22)32-16-18-35-19-17-32)15-12-24-21-33(26-7-2-1-3-8-26)31-30(24)29-20-23-6-4-5-9-28(23)36-29/h1-15,20-21H,16-19H2/b15-12+


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