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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[1-(4-nitrophenyl)carbonyl-5-oxidanylidene-3-phenyl-4H-pyrazol-4-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[1-(4-nitrobenzoyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxo-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[1-[(4-nitrophenyl)-oxomethyl]-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxoacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[1-(4-nitrobenzoyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxoacetamide Traditional Name: N-(3-chlorobenzyl)-2-keto-2-[5-keto-1-(4-nitrobenzoyl)-3-phenyl-2-pyrazolin-4-yl]acetamide Formula: C25H17ClN4O6 MolecularWeight: 504.87868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2C(=O)C(=O)NCC3=CC(=CC=C3)Cl)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2C(=O)C(=O)NCC3=CC(=CC=C3)Cl)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H17ClN4O6/c26-18-8-4-5-15(13-18)14-27-23(32)22(31)20-21(16-6-2-1-3-7-16)28-29(25(20)34)24(33)17-9-11-19(12-10-17)30(35)36/h1-13,20H,14H2,(H,27,32)