N'-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[4-(1,3-dioxoisoindol-2-yl)butanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: 3-phenyl-N'-(4-phthalimidobutanoyl)-1H-pyrazole-5-carbohydrazide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N5O4/c28-19(11-6-12-27-21(30)15-9-4-5-10-16(15)22(27)31)25-26-20(29)18-13-17(23-24-18)14-7-2-1-3-8-14/h1-5,7-10,13H,6,11-12H2,(H,23,24)(H,25,28)(H,26,29)