(Z)-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (Z)-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-1-morpholino-prop-2-en-1-one CAS Name: (Z)-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (Z)-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (Z)-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-1-morpholino-prop-2-en-1-one Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)/C=C\C2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O4/c28-23(26-10-12-29-13-11-26)9-7-19-17-27(20-4-2-1-3-5-20)25-24(19)18-6-8-21-22(16-18)31-15-14-30-21/h1-9,16-17H,10-15H2/b9-7-