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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-[(pyridin-4-ylmethylamino)methylidene]-5-(trifluoromethyl)pyrazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-[(4-pyridylmethylamino)methylene]-5-(trifluoromethyl)pyrazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-[(pyridin-4-ylmethylamino)methylidene]-5-(trifluoromethyl)-3-pyrazolone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-[(pyridin-4-ylmethylamino)methylidene]-5-(trifluoromethyl)pyrazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-[(4-pyridylmethylamino)methylene]-5-(trifluoromethyl)-2-pyrazolin-3-one Formula: C18H12F3N5OS MolecularWeight: 403.38099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C(=O)C(=CNCC4=CC=NC=C4)C(=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C(=O)C(=CNCC4=CC=NC=C4)C(=N3)C(F)(F)F

InChI

InChI=1S/C18H12F3N5OS/c19-18(20,21)15-12(10-23-9-11-5-7-22-8-6-11)16(27)26(25-15)17-24-13-3-1-2-4-14(13)28-17/h1-8,10,23H,9H2