3,4-diethoxy-N-[2-oxidanylidene-2-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinyl]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[N'-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethyl]benzamide Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H25N5O5/c1-3-32-19-11-10-16(12-20(19)33-4-2)22(30)24-14-21(29)27-28-23(31)18-13-17(25-26-18)15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3,(H,24,30)(H,25,26)(H,27,29)(H,28,31)