N'-[2-(2-chloranylphenoxy)ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-hydroxy-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4-hydroxy-1-phenylpyrazole-3-carbohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)COC3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)COC3=CC=CC=C3Cl)O

InChI

InChI=1S/C18H15ClN4O4/c19-13-8-4-5-9-15(13)27-11-16(25)20-21-18(26)17-14(24)10-23(22-17)12-6-2-1-3-7-12/h1-10,24H,11H2,(H,20,25)(H,21,26)