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

Systemtic Name: 4-[2-[5-oxidanylidene-3-phenyl-1-(5-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzamide Openeye Name: 4-[2-[5-oxo-3-phenyl-1-(5-phenylthiazol-2-yl)pyrazol-4-ylidene]hydrazino]benzamide CAS Name: 4-[2-[5-oxo-3-phenyl-1-(5-phenyl-2-thiazolyl)-4-pyrazolylidene]hydrazinyl]benzamide IUPAC Name: 4-[2-[5-oxo-3-phenyl-1-(5-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzamide Traditional Name: 4-[N'-[5-keto-3-phenyl-1-(5-phenylthiazol-2-yl)-2-pyrazolin-4-ylidene]hydrazino]benzamide Formula: C25H18N6O2S MolecularWeight: 466.51442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)N3C(=O)C(=NNC4=CC=C(C=C4)C(=O)N)C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)N3C(=O)C(=NNC4=CC=C(C=C4)C(=O)N)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H18N6O2S/c26-23(32)18-11-13-19(14-12-18)28-29-22-21(17-9-5-2-6-10-17)30-31(24(22)33)25-27-15-20(34-25)16-7-3-1-4-8-16/h1-15,28H,(H2,26,32)