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

Systemtic Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzothiazol-2-yl)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzothiazol-2-yl)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]prop-2-en-1-one Formula: C24H16N4OS MolecularWeight: 408.47504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=CC(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=C/C(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H16N4OS/c29-21(24-26-20-8-4-5-9-22(20)30-24)11-10-18-16-28(19-6-2-1-3-7-19)27-23(18)17-12-14-25-15-13-17/h1-16H/b11-10+