2-(1,3-benzothiazol-2-yl)-5-phenyl-4-[(2-pyridin-2-ylethylamino)methylidene]pyrazol-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-5-phenyl-4-[(2-pyridin-2-ylethylamino)methylidene]pyrazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-5-phenyl-4-[[2-(2-pyridyl)ethylamino]methylene]pyrazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-5-phenyl-4-[[2-(2-pyridinyl)ethylamino]methylidene]-3-pyrazolone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5-phenyl-4-[(2-pyridin-2-ylethylamino)methylidene]pyrazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-5-phenyl-4-[[2-(2-pyridyl)ethylamino]methylene]-2-pyrazolin-3-one Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=CNCCC3=CC=CC=N3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2=CNCCC3=CC=CC=N3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H19N5OS/c30-23-19(16-25-15-13-18-10-6-7-14-26-18)22(17-8-2-1-3-9-17)28-29(23)24-27-20-11-4-5-12-21(20)31-24/h1-12,14,16,25H,13,15H2