(4Z)-2-(1,3-benzothiazol-2-yl)-5-phenyl-4-[[(phenylmethyl)amino]methylidene]pyrazol-3-one

Systemtic Name: (4Z)-2-(1,3-benzothiazol-2-yl)-5-phenyl-4-[[(phenylmethyl)amino]methylidene]pyrazol-3-one Openeye Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[(benzylamino)methylene]-5-phenyl-pyrazol-3-one CAS Name: (4Z)-2-(1,3-benzothiazol-2-yl)-5-phenyl-4-[[(phenylmethyl)amino]methylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[(benzylamino)methylidene]-5-phenylpyrazol-3-one Traditional Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[(benzylamino)methylene]-5-phenyl-2-pyrazolin-3-one Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN/C=C\2/C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4OS/c29-23-19(16-25-15-17-9-3-1-4-10-17)22(18-11-5-2-6-12-18)27-28(23)24-26-20-13-7-8-14-21(20)30-24/h1-14,16,25H,15H2/b19-16-