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

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

Systemtic Name:N-butyl-N-[2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethyl]-3-nitro-benzamide
Openeye Name:N-butyl-N-[2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-oxo-ethyl]-3-nitro-benzamide
CAS Name:N-butyl-N-[2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-nitrobenzamide
IUPAC Name:N-butyl-N-[2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-nitrobenzamide
Traditional Name:N-butyl-N-[2-keto-2-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)ethyl]-3-nitro-benzamide
Formula: C23H24N4O5
MolecularWeight: 436.46046
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24N4O5/c1-3-4-13-25(22(29)17-9-8-12-19(14-17)27(31)32)15-20(28)21-16(2)24-26(23(21)30)18-10-6-5-7-11-18/h5-12,14,24H,3-4,13,15H2,1-2H3


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