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

Systemtic Name: 4-[2-[3-(4-nitrophenyl)-5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzamide Openeye Name: 4-[2-[3-(4-nitrophenyl)-5-oxo-1-(4-phenylthiazol-2-yl)pyrazol-4-ylidene]hydrazino]benzamide CAS Name: 4-[2-[3-(4-nitrophenyl)-5-oxo-1-(4-phenyl-2-thiazolyl)-4-pyrazolylidene]hydrazinyl]benzamide IUPAC Name: 4-[2-[3-(4-nitrophenyl)-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzamide Traditional Name: 4-[N'-[5-keto-3-(4-nitrophenyl)-1-(4-phenylthiazol-2-yl)-2-pyrazolin-4-ylidene]hydrazino]benzamide Formula: C25H17N7O4S MolecularWeight: 511.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)C(=O)N)C(=N3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)C(=O)N)C(=N3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N7O4S/c26-23(33)17-6-10-18(11-7-17)28-29-22-21(16-8-12-19(13-9-16)32(35)36)30-31(24(22)34)25-27-20(14-37-25)15-4-2-1-3-5-15/h1-14,28H,(H2,26,33)