(E)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-fluoro-4-morpholino-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[3-fluoro-4-(4-morpholinyl)phenyl]-3-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(3-fluoro-4-morpholin-4-ylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-fluoro-4-morpholino-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Formula: C22H20FN3O2 MolecularWeight: 377.411503

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4)F

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C22H20FN3O2/c23-20-14-18(7-8-21(20)25-10-12-28-13-11-25)22(27)9-6-17-15-24-26(16-17)19-4-2-1-3-5-19/h1-9,14-16H,10-13H2/b9-6+