(4E)-4-(1,3-benzothiazol-2-ylhydrazinylidene)-2,5-diphenyl-pyrazol-3-one

Systemtic Name: (4E)-4-(1,3-benzothiazol-2-ylhydrazinylidene)-2,5-diphenyl-pyrazol-3-one Openeye Name: (4E)-4-(1,3-benzothiazol-2-ylhydrazono)-2,5-diphenyl-pyrazol-3-one CAS Name: (4E)-4-(1,3-benzothiazol-2-ylhydrazinylidene)-2,5-diphenyl-3-pyrazolone IUPAC Name: (4E)-4-(1,3-benzothiazol-2-ylhydrazinylidene)-2,5-diphenylpyrazol-3-one Traditional Name: (4E)-4-(1,3-benzothiazol-2-ylhydrazono)-2,5-diphenyl-2-pyrazolin-3-one Formula: C22H15N5OS MolecularWeight: 397.4524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN(C(=O)/C2=N/NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C22H15N5OS/c28-21-20(24-25-22-23-17-13-7-8-14-18(17)29-22)19(15-9-3-1-4-10-15)26-27(21)16-11-5-2-6-12-16/h1-14H,(H,23,25)/b24-20+