(4E)-4-(1,3-benzothiazol-6-ylhydrazinylidene)-2,5-diphenyl-pyrazol-3-one

Systemtic Name: (4E)-4-(1,3-benzothiazol-6-ylhydrazinylidene)-2,5-diphenyl-pyrazol-3-one Openeye Name: (4E)-4-(1,3-benzothiazol-6-ylhydrazono)-2,5-diphenyl-pyrazol-3-one CAS Name: (4E)-4-(1,3-benzothiazol-6-ylhydrazinylidene)-2,5-diphenyl-3-pyrazolone IUPAC Name: (4E)-4-(1,3-benzothiazol-6-ylhydrazinylidene)-2,5-diphenylpyrazol-3-one Traditional Name: (4E)-4-(1,3-benzothiazol-6-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=CC4=C(C=C3)N=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN(C(=O)/C2=N/NC3=CC4=C(C=C3)N=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H15N5OS/c28-22-21(25-24-16-11-12-18-19(13-16)29-14-23-18)20(15-7-3-1-4-8-15)26-27(22)17-9-5-2-6-10-17/h1-14,24H/b25-21+