N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetyl]-2-hydroxy-benzohydrazide CAS Name: N'-[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1,2-dioxoethyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetyl]-2-hydroxybenzohydrazide Traditional Name: N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetyl]-2-hydroxy-benzohydrazide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C20H18N4O4/c1-12-17(13(2)24(23-12)14-8-4-3-5-9-14)18(26)20(28)22-21-19(27)15-10-6-7-11-16(15)25/h3-11,25H,1-2H3,(H,21,27)(H,22,28)