3-[2-[5-oxidanylidene-3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzenecarbonitrile

Systemtic Name: 3-[2-[5-oxidanylidene-3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzenecarbonitrile Openeye Name: 3-[2-[5-oxo-3-phenyl-1-(4-phenylthiazol-2-yl)pyrazol-4-ylidene]hydrazino]benzonitrile CAS Name: 3-[2-[5-oxo-3-phenyl-1-(4-phenyl-2-thiazolyl)-4-pyrazolylidene]hydrazinyl]benzonitrile IUPAC Name: 3-[2-[5-oxo-3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzonitrile Traditional Name: 3-[N'-[5-keto-3-phenyl-1-(4-phenylthiazol-2-yl)-2-pyrazolin-4-ylidene]hydrazino]benzonitrile Formula: C25H16N6OS MolecularWeight: 448.49914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=CC(=C4)C#N)C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=CC(=C4)C#N)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H16N6OS/c26-15-17-8-7-13-20(14-17)28-29-23-22(19-11-5-2-6-12-19)30-31(24(23)32)25-27-21(16-33-25)18-9-3-1-4-10-18/h1-14,16,28H