2-(1,3-benzothiazol-2-yl)-4-[1-[(2-chlorophenyl)methylamino]ethylidene]-5-phenyl-pyrazol-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-[1-[(2-chlorophenyl)methylamino]ethylidene]-5-phenyl-pyrazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-[1-[(2-chlorophenyl)methylamino]ethylidene]-5-phenyl-pyrazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-[1-[(2-chlorophenyl)methylamino]ethylidene]-5-phenyl-3-pyrazolone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-[1-[(2-chlorophenyl)methylamino]ethylidene]-5-phenylpyrazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-[1-[(2-chlorobenzyl)amino]ethylidene]-5-phenyl-2-pyrazolin-3-one Formula: C25H19ClN4OS MolecularWeight: 458.96256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4)NCC5=CC=CC=C5Cl

Isomeric SMILES

CC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4)NCC5=CC=CC=C5Cl

InChI

InChI=1S/C25H19ClN4OS/c1-16(27-15-18-11-5-6-12-19(18)26)22-23(17-9-3-2-4-10-17)29-30(24(22)31)25-28-20-13-7-8-14-21(20)32-25/h2-14,27H,15H2,1H3