N'-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2,4-bis(oxidanyl)benzohydrazide

Systemtic Name: N'-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2,4-bis(oxidanyl)benzohydrazide Openeye Name: 2,4-dihydroxy-N'-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]benzohydrazide CAS Name: 2,4-dihydroxy-N'-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]benzohydrazide IUPAC Name: 2,4-dihydroxy-N'-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]benzohydrazide Traditional Name: 2,4-dihydroxy-N'-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]benzohydrazide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)C2=C(C=C(C=C2)O)O)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NNC(=O)C2=C(C=C(C=C2)O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O4/c1-11-15(18(26)22(21-11)12-5-3-2-4-6-12)10-19-20-17(25)14-8-7-13(23)9-16(14)24/h2-10,19,23-24H,1H3,(H,20,25)/b15-10+