4-butoxy-N-[2-oxidanylidene-2-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-oxidanylidene-2-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[2-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[2-(4-hydroxy-1-phenylpyrazole-3-carbonyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-[N'-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-2-keto-ethyl]benzamide Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N5O5/c1-2-3-13-33-18-11-9-16(10-12-18)22(31)24-14-20(30)25-26-23(32)21-19(29)15-28(27-21)17-7-5-4-6-8-17/h4-12,15,29H,2-3,13-14H2,1H3,(H,24,31)(H,25,30)(H,26,32)