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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[1-(2,4-dinitrophenyl)-5-oxidanylidene-3-phenyl-4H-pyrazol-4-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[1-(2,4-dinitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxo-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[1-(2,4-dinitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxoacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[1-(2,4-dinitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxoacetamide Traditional Name: N-(3-chlorobenzyl)-2-[1-(2,4-dinitrophenyl)-5-keto-3-phenyl-2-pyrazolin-4-yl]-2-keto-acetamide Formula: C24H16ClN5O7 MolecularWeight: 521.86614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16ClN5O7/c25-16-8-4-5-14(11-16)13-26-23(32)22(31)20-21(15-6-2-1-3-7-15)27-28(24(20)33)18-10-9-17(29(34)35)12-19(18)30(36)37/h1-12,20H,13H2,(H,26,32)