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

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]butyl]benzamide Openeye Name: 4-chloro-N-[4-[2-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(4-hydroxy-1-phenylpyrazole-3-carbonyl)hydrazinyl]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[N'-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-4-keto-butyl]benzamide Formula: C21H20ClN5O4 MolecularWeight: 441.8676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H20ClN5O4/c22-15-10-8-14(9-11-15)20(30)23-12-4-7-18(29)24-25-21(31)19-17(28)13-27(26-19)16-5-2-1-3-6-16/h1-3,5-6,8-11,13,28H,4,7,12H2,(H,23,30)(H,24,29)(H,25,31)