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

Systemtic Name: 4-[2-[3-(4-nitrophenyl)-5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzenecarbonitrile Openeye Name: 4-[2-[3-(4-nitrophenyl)-5-oxo-1-(4-phenylthiazol-2-yl)pyrazol-4-ylidene]hydrazino]benzonitrile CAS Name: 4-[2-[3-(4-nitrophenyl)-5-oxo-1-(4-phenyl-2-thiazolyl)-4-pyrazolylidene]hydrazinyl]benzonitrile IUPAC Name: 4-[2-[3-(4-nitrophenyl)-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzonitrile Traditional Name: 4-[N'-[5-keto-3-(4-nitrophenyl)-1-(4-phenylthiazol-2-yl)-2-pyrazolin-4-ylidene]hydrazino]benzonitrile Formula: C25H15N7O3S MolecularWeight: 493.4967

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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#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#N)C(=N3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H15N7O3S/c26-14-16-6-10-19(11-7-16)28-29-23-22(18-8-12-20(13-9-18)32(34)35)30-31(24(23)33)25-27-21(15-36-25)17-4-2-1-3-5-17/h1-13,15,28H