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

Systemtic Name: 3-[(2E)-2-[5-oxidanylidene-3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[5-oxo-3-phenyl-1-(4-phenylthiazol-2-yl)pyrazol-4-ylidene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[5-oxo-3-phenyl-1-(4-phenyl-2-thiazolyl)-4-pyrazolylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[5-oxo-3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-[5-keto-3-phenyl-1-(4-phenylthiazol-2-yl)-2-pyrazolin-4-ylidene]hydrazino]benzoic acid Formula: C25H17N5O3S MolecularWeight: 467.49918

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(=O)O)C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)/C(=N/NC4=CC=CC(=C4)C(=O)O)/C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H17N5O3S/c31-23-22(28-27-19-13-7-12-18(14-19)24(32)33)21(17-10-5-2-6-11-17)29-30(23)25-26-20(15-34-25)16-8-3-1-4-9-16/h1-15,27H,(H,32,33)/b28-22+