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

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-(4-hydroxy-1-phenylpyrazole-3-carbonyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[N'-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-3-keto-propyl]benzamide Formula: C20H18ClN5O4 MolecularWeight: 427.84102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN5O4/c21-14-8-6-13(7-9-14)19(29)22-11-10-17(28)23-24-20(30)18-16(27)12-26(25-18)15-4-2-1-3-5-15/h1-9,12,27H,10-11H2,(H,22,29)(H,23,28)(H,24,30)