N'-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide Openeye Name: N'-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide CAS Name: N'-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]-4-hydroxy-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: N'-[4-(1,3-dioxoisoindol-2-yl)butanoyl]-4-hydroxy-1-phenylpyrazole-3-carbohydrazide Traditional Name: 4-hydroxy-1-phenyl-N'-(4-phthalimidobutanoyl)pyrazole-3-carbohydrazide Formula: C22H19N5O5 MolecularWeight: 433.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C22H19N5O5/c28-17-13-27(14-7-2-1-3-8-14)25-19(17)20(30)24-23-18(29)11-6-12-26-21(31)15-9-4-5-10-16(15)22(26)32/h1-5,7-10,13,28H,6,11-12H2,(H,23,29)(H,24,30)