N-butyl-N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-butyl-N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-butyl-N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-butyl-N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-butyl-N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-butyl-N-[2-[1-(4-chlorophenyl)-3-ethyl-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-3-nitro-benzamide Formula: C24H25ClN4O5 MolecularWeight: 484.9321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN4O5/c1-3-5-13-27(23(31)16-7-6-8-19(14-16)29(33)34)15-21(30)22-20(4-2)26-28(24(22)32)18-11-9-17(25)10-12-18/h6-12,14,26H,3-5,13,15H2,1-2H3