5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-4-(1,3-thiazol-2-ylhydrazinylidene)pyrazol-3-one

Systemtic Name: 5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-4-(1,3-thiazol-2-ylhydrazinylidene)pyrazol-3-one Openeye Name: 5-phenyl-2-(4-phenylthiazol-2-yl)-4-(thiazol-2-ylhydrazono)pyrazol-3-one CAS Name: 5-phenyl-2-(4-phenyl-2-thiazolyl)-4-(2-thiazolylhydrazinylidene)-3-pyrazolone IUPAC Name: 5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-4-(1,3-thiazol-2-ylhydrazinylidene)pyrazol-3-one Traditional Name: 5-phenyl-2-(4-phenylthiazol-2-yl)-4-(thiazol-2-ylhydrazono)-2-pyrazolin-3-one Formula: C21H14N6OS2 MolecularWeight: 430.50546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=NC=CS4)C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=NC=CS4)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C21H14N6OS2/c28-19-18(24-25-20-22-11-12-29-20)17(15-9-5-2-6-10-15)26-27(19)21-23-16(13-30-21)14-7-3-1-4-8-14/h1-13H,(H,22,25)