N-(2-fluorophenyl)-3-[4-[(2-nitrophenyl)diazenyl]-5-oxidanylidene-3-phenyl-4H-pyrazol-1-yl]-3-oxidanylidene-propanamide

Systemtic Name: N-(2-fluorophenyl)-3-[4-[(2-nitrophenyl)diazenyl]-5-oxidanylidene-3-phenyl-4H-pyrazol-1-yl]-3-oxidanylidene-propanamide Openeye Name: N-(2-fluorophenyl)-3-[4-(2-nitrophenyl)azo-5-oxo-3-phenyl-4H-pyrazol-1-yl]-3-oxo-propanamide CAS Name: N-(2-fluorophenyl)-3-[4-(2-nitrophenyl)azo-5-oxo-3-phenyl-4H-pyrazol-1-yl]-3-oxopropanamide IUPAC Name: N-(2-fluorophenyl)-3-[4-[(2-nitrophenyl)diazenyl]-5-oxo-3-phenyl-4H-pyrazol-1-yl]-3-oxopropanamide Traditional Name: N-(2-fluorophenyl)-3-keto-3-[5-keto-4-(2-nitrophenyl)azo-3-phenyl-2-pyrazolin-1-yl]propionamide Formula: C24H17FN6O5 MolecularWeight: 488.427383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2N=NC3=CC=CC=C3[N+](=O)[O-])C(=O)CC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2N=NC3=CC=CC=C3[N+](=O)[O-])C(=O)CC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C24H17FN6O5/c25-16-10-4-5-11-17(16)26-20(32)14-21(33)30-24(34)23(22(29-30)15-8-2-1-3-9-15)28-27-18-12-6-7-13-19(18)31(35)36/h1-13,23H,14H2,(H,26,32)