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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

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