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

Systemtic Name: 4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]-phenyl-methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[2-(1,3-benzothiazol-2-yl)hydrazino]-phenyl-methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(1,3-benzothiazol-2-ylhydrazo)-phenylmethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]-phenylmethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[[N'-(1,3-benzothiazol-2-yl)hydrazino]-phenyl-methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C2=CC=CC=C2)NNC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1=C(C2=CC=CC=C2)NNC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5OS/c1-16-21(23(30)29(28-16)18-12-6-3-7-13-18)22(17-10-4-2-5-11-17)26-27-24-25-19-14-8-9-15-20(19)31-24/h2-15,26H,1H3,(H,25,27)