N-(1,3-benzothiazol-2-yl)-2-[1-(4-nitrophenyl)carbonyl-5-oxidanylidene-3-phenyl-4H-pyrazol-4-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-nitrophenyl)carbonyl-5-oxidanylidene-3-phenyl-4H-pyrazol-4-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-nitrobenzoyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxo-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[1-[(4-nitrophenyl)-oxomethyl]-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxoacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-nitrobenzoyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxoacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-2-[5-keto-1-(4-nitrobenzoyl)-3-phenyl-2-pyrazolin-4-yl]acetamide Formula: C25H15N5O6S MolecularWeight: 513.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2C(=O)C(=O)NC3=NC4=CC=CC=C4S3)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2C(=O)C(=O)NC3=NC4=CC=CC=C4S3)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H15N5O6S/c31-21(22(32)27-25-26-17-8-4-5-9-18(17)37-25)19-20(14-6-2-1-3-7-14)28-29(24(19)34)23(33)15-10-12-16(13-11-15)30(35)36/h1-13,19H,(H,26,27,32)