(4Z)-4-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]-2,5-diphenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]-2,5-diphenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(2-methyl-1,3-benzothiazol-6-yl)hydrazono]-2,5-diphenyl-pyrazol-3-one CAS Name: (4Z)-4-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]-2,5-diphenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]-2,5-diphenylpyrazol-3-one Traditional Name: (4Z)-4-[(2-methyl-1,3-benzothiazol-6-yl)hydrazono]-2,5-diphenyl-2-pyrazolin-3-one Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NN=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N/N=C\3/C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5OS/c1-15-24-19-13-12-17(14-20(19)30-15)25-26-22-21(16-8-4-2-5-9-16)27-28(23(22)29)18-10-6-3-7-11-18/h2-14,25H,1H3/b26-22-