(E)-1-(1,3-benzodioxol-5-yl)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]prop-2-en-1-one Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CC3=CN(N=C3C4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/C3=CN(N=C3C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O3/c28-21(18-7-9-22-23(14-18)30-16-29-22)8-6-19-15-27(20-4-2-1-3-5-20)26-24(19)17-10-12-25-13-11-17/h1-15H,16H2/b8-6+