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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=CC=C4C#N)C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)/C(=N/NC4=CC=CC=C4C#N)/C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H16N6OS/c26-15-19-13-7-8-14-20(19)28-29-23-22(18-11-5-2-6-12-18)30-31(24(23)32)25-27-21(16-33-25)17-9-3-1-4-10-17/h1-14,16,28H/b29-23+